Organic Acids Tricarboxylic Acids Common name Molecular formula Structural formula pKa Citric acid C6H8O7 pKa1 = 3.13 pKa2 = 4.76 If more than one type of substance is registered, both types will be displayed. 2020 © Copyrights BroadPharm. This section provides ecotoxicological information compiled from all automatically processable data from REACH registration dossiers that is available to ECHA at the time of generation. Pour density provides substance information on the pour density in grams per millilitre at a temperature measured in °C. Displayed are the RANGES of min – max of the PRIORITISED value(s) within the five highest priority groupings of provided data. LC50 for freshwater algae provides substance information on the substance’s lethal concentration for 50% of the freshwater algae in the test, displayed in generally milligram per litre. This section summarises the values related to adsorption/desorption from all registered dossiers for the substance. If so, the data provided is not processed in the Brief Profile. REACH and/or CLP notifiers may classify a substance differently based on different studies or the way they access the data. For example CLH index numbers, CN numbers, deleted CAS numbers, etc. Displayed are the RANGES of min – max of the PRIORITISED value(s) within the five highest priority groupings of provided data. If more than one value is available, results are displayed as concatenated distinct values, ordered from most to least commonly provided, with the percentage of provided values appended. This section summarises the values related to Henry’s law constant (H) from all registered dossiers for the substance. H atm m3/mol provides substance information on the substance’s Henry’s Law Constant in atm m3/mol at a temperature measured in °C and a pressure measured in Pascal. Registrants can register their substance’s bioaccumulation properties as: Registrants can register their substance’s oral/dermal/inhalation absorption rate values in percentages. The availability of additional data beyond the five results displayed is indicated by (…). Information on this page: Mass spectrum (electron ionization) References; Notes The percentage is based on the count of values provided. In most cases, impurities constitute less than 10% of the substance. Processable data for study results is prioritised by test species (see list below) and subsequently further prioritised by the dose descriptor. BOD5*100/COD provides substance information on the substance’s BOD5*100/COD values displayed in O2 (milli)gram per gram test material. PIC administers the import and export of certain hazardous chemicals and places obligations on companies who wish to export these chemicals to non-EU countries. REACH registration dossiers have greater data requirements (support studies) than notifications under CLP. Other identifiers gives any other non-name identifiers available for ths substance. Dermal route provides substance information on the substance’s acute toxicity via the dermal route. The quality and correctness of the information remains the responsibility of the data submitter. Data is generally displayed in milligram per litre or molar per litre. The total number of non-confidential registered compositions submitted in REACH dossiers are displayed here. This information has not been reviewed or verified by ECHA, and may change without prior notice. Half-life in air provides substance information on the substance’s dissipation half-life in air in seconds/minutes/hours/days/weeks/months/years. Free pimelic acid is a key intermediate of biotin synthesis in Bacillus subtilis. Under specific conditions, a registrant can claim confidentiality of their identity. This section displays the values related to irritation and corrosion from all registered dossiers for the substance. EC10 / LC10 or NOEC for marine water invertebrates provides substance information on the substance’s effect concentration/lethal concentration for 10% of the tested marine water invertebrates or the no observed effect concentration for marine water invertebrates. Different classifications can also be due to technical errors made during the notification process. Within the context of REACH, impurities are unintended constituents present in a substance as manufactured. This section summarises the flash point values from all registered dossiers for the substance. Organic Acids Other Organic Acids Carbon atoms Common name Chemical formula Common location pKa 3 Lactic acid CH3CH ... 3 Glutaric acid 4.34 5.41 4 Adipic acid 4.41 5.41 5 Pimelic acid 4.50 5.43 6 Subericacid 4.53 5.50. Provides information if the substance has been identified by one of the following previous EU chemicals regulatory frameworks: The ‘Hazard classification and labelling’ section shows the hazards of a substance through a standardised system of statements and pictograms, as has been established under CLP (Classification Labelling and Packaging) Regulation. EC10 / LC10 or NOEC for freshwater fish provides substance information on the substance’s effect concentration/lethal concentration for 10% of the tested freshwater fish or the no observed effect concentration. Derivatives of pimelic acid are involved in the biosynthesis of the amino acid called lysine. This section summarises the pH values from all registered dossiers for the substance. Our clients have developed successful models for drug targets, side effects, toxicity, and drug-drug interactions. 1), Substances or mixtures which in contact with water release flammable gases which may ignite spontaneously (Cat.1), Self-heating substances and mixtures (Cat.2), Substances or mixtures which in contact with water release flammable gases which may ignite spontaneously (Cat.2), Substances or mixtures which in contact with water releases flammable gases (Cat.3), Substances and mixtures which in contact with water emit flammable gases, Contact with water liberates highly flammable gases, Spontaneously flammable in air (pyrophoric), Projection hazard but not a mass explosion hazard (Div. There are four methods to aggregate and summarise data, depending on the available data and endpoint. If you believe you are experiencing an interaction, contact a healthcare provider immediately. This section provides an overview of the type of study records behind the presented results and – if applicable - data-waving justifications. A group of compounds that are derivatives of heptanedioic acid with the general formula R-C7H11O4. The Brief Profile is produced based on data in ECHA’s databases and maintained by the Agency, and therefore the Brief Profile as a dissemination tool falls under ECHA’s responsibility. While it is present in the final substance, it was not intentionally added. EC Number 203-840-8. PNEC sediment, data displayed in milligram per kilo sediment (dry weight). Data is generally displayed in milligram per kilo bodyweight. Long-term EC10 or LC10 or NOEC for soil dwelling arthropods provides substance information on the substance’s effect concentration or lethal concentration (long term) for 10% of the soil dwelling arthropods in the test, or the no observed effect concentration for soil dwelling arthropods. EC10 / LC10 or NOEC for freshwater plants provides substance information on the substance’s effect concentration/lethal concentration for 10% of the tested freshwater plants or the no observed effect concentration for freshwater plants. By summarising the endpoint study data, ECHA aims to make this information accessible in a user-friendly way in line with the Agency’s goals and standards. Note: If a temperature value is not provided by the registrant, the information on half-life in water will not be processed for the Brief Profiles. If more than one result is available per endpoint, the range of results (min-max, RANGE method) will be presented. NACRES NA.22 This substance is used in the following activities or processes at workplace: closed batch processing in synthesis or formulation and transfer of chemicals at dedicated facilities. If so, the data provided is not processed for the Brief Profile. It has a role as an Escherichia coli metabolite and a Daphnia magna metabolite. With standard SMILES, the name of a molecule is synonymous with its structure: it indirectly shows a two dimensional picture of the molecular structure. This section summarises the values related to hydrolysis from all registered dossiers for the substance. Values are generally displayed in milligram per litre. The identification of applicable legislative frameworks is done automatically and without manual verification. See information under ‘Applicant’s summary and conclusion – interpretation of results (oral)’. For a detailed overview on identified uses and environmental releases, please consult the detailed information from the registration dossiers. This section summarises the Toxicological information provided from all registered dossiers for the substance. LC50 for marine water algae provides substance information on the substance’s lethal concentration for 50% of the marine water algae in the test, generally displayed in milligram per litre. If so, the data provided is not processed for the Brief Profile. Note: Registrants can also select ‘other’ as the type of density. Displayed are the RANGES of min – max of the PRIORITISED value(s) within the five highest priority groupings of provided data. The availability of additional data beyond the five results displayed is indicated by (…). Thirdly the display of data is prioritised by units. This section displays the values related to acute toxicity from all registered dossiers for the substance. Values are generally displayed in milligram per litre. EC/LC50 for freshwater sediment provides substance information on the substance’s effect concentration or lethal concentration for 50% of the model organisms feeding off the freshwater sediment, generally displayed in milligrams per kilogram (dry weight). This section summarises the values related to phototransformation in soil from all registered dossiers for the substance. The five highest priority groupings of provided data are displayed in milligram per litre or molar per litre. The REACH regulatory processes identified for the Brief Profile are: Persistent Organic Pollutants (POPs)The POPs Regulation (EU) 2019/1021 entered into force on 15 July 2019, repealing the previous POPs Regulation (EC) No 850/2004. SMILES is the acronym for Simplified Molecular Input Line Entry Specification, a chemical notation system used to represent a molecular structure by a linear string of symbols. Bioaccumulation Factor (terrestrial species) L/kg ww provides substance information on the substance’s terrestrial bioaccumulative properties measured in litre per kilogram (wet weight). Learn More. Relative density at 20 °C provides information on the substance relative density at 20 °C. If so, the data provided is not processed for the Brief Profile. U.S. Patent US4888443, issued April, 1970. Processable data for study results is prioritised by endpoint conclusion: the most conservative value is displayed. Biocidal product authorisation – indicates if authorised biocidal products exist which use this substance as an active ingredient. ester of pimelic acid, a seven carbon a, x-dicarboxylic acid (IUPAC name, heptanedioic acid; Fig. Otherwise data is displayed reported as provided by the registrant(s). If more than one IUPAC name is available from REACH registered dossiers, all IUPAC names are displayed in ‘Other names’ section of the Brief Profile. LC50 for marine water fish provides substance information on the substance’s lethal concentration for 50% of the marine water fish in the test, displayed in milligram per litre. Nulla pulvinar vitae nunc vitae sagittis. Skin sensitisation provides substance information on the substance’s sensitisation effect on the skin. The ‘Properties of concern’ section shows ECHA-assigned graphical indicators for certain substance properties that are regarded as critical for human health and/or the environment based on the information provided to the Agency. If more than one numerical result is available per endpoint, the range of results (min–max) and range of experimental conditions will be presented (RANGE method). For readability purposes, only the pictograms, signal words and hazard statements referred to in more than 5% of the notifications under CLP are displayed. This substance is used in the following activities or processes at workplace: transfer of chemicals, closed batch processing in synthesis or formulation, closed processes with no likelihood of exposure, closed, continuous processes with occasional controlled exposure and transfer of substance into small containers. Different compositions or impurity profiles often lead to different classifications. Fusce eget lorem sed purus tempus blandit. Solubility provides substance information on the substance’s solubility in organic solvents/fat in grams per litre at a temperature measured in °C. This section summarises the surface tension values from all registered dossiers for the substance. For other data an order of magnitude logic might apply; e.g. If a threshold is derived, the type of hazard assessment conclusion is displayed and the registered threshold is reported in (nano/micro/milli)gram per cubic metre. The Restriction list describes the conditions for the manufacture, placing on the market or use of certain substances, either on their own or in mixtures or articles. Trade names gives all public trade names submitted to ECHA in REACH registrations. The regulation aims to protect human health and the environment by banning or severely restricting the production and use of persistent organic pollutants in the European Union. Vapour pressure provides substance information on the vapour pressure in Pa at a temperature measured in °C. Its chemical formula is CH 3 (CH 2) 14 COOH, and its C:D is 16:0. See information under ‘Study results oral’. This section summarises the values related to short term toxicity to aquatic invertebrates from all registered dossiers for the substance. More detailed information is available in the dossiers. Note: Registrants can also select ‘other’ as the unit of measure. More information about the EC Inventory can be found here. The ‘Regulatory context’ section provides an overview of the regulatory activities that are related to the substance. Substance evaluation – indicated if the substance is or was included in the Community rolling action plan (CoRAP). Though the Agency aims to include as many studies as possible in the Brief Profile endpoint study results/summaries, those studies which do not fit the format or miss crucial information (such as measurement conditions) cannot be processed and therefore will not be included on this page. This section summarises the dissociating values from all registered dossiers for the substance. Other relevant information includes the following: To see the full list of notified classifications and have more information on impurities and additives relevant to classification, you can consult the C&L Inventory. Find manufacturers and suppliers for Pimelic acid, 111-16-0. Values are presented in (nano/ micro/milli)gram per litre and/or (nano/ micro/milli)molar per litre. Registrant can provide information on the long and acute/short term exposure for both systemic and local effects of inhalation exposure of workers and/or general population by selecting one of the following hazard assessment conclusions: Prioritisation of display occurs based on the order above. According to the classification provided by companies to ECHA in REACH registrations this substance causes serious eye irritation and may cause respiratory irritation. As its name indicates, it is a major component of the oil from the fruit of oil palms ().Palmitic acid can also be found in meats, cheeses, butter, and other dairy products. level’ as the dose descriptor. Therefore the quality of these names may be variable. Phototransformation in water provides information on the substance’s phototransformation in water in seconds/minutes/hours/days/weeks/months/years. The EC name and number are the official identifiers for substances within the European Union and can be found in the EC Inventory. For substance’s physical state at 20°C and 1 013 hPa, registrants can classify their substance as: For substance’s form, registrants can classify their substance as: For substance’s odour, registrants can classify their substance as: For substance’s type, registrants can classify their substance as: Summary data is collected from the endpoint summary(ies) provided by registrants of REACH dossiers. When more than one numerical result is available per endpoint the count is displayed between square brackets. This substance is registered under the REACH Regulation and is manufactured in and / or imported to the European Economic Area, for intermediate use only. Tap density provides substance information on the bulk density per grams per millilitre at a temperature measured in °C. For accuracy reasons, substance manufacturers and imports have the responsibility to consult official sources, e.g. Displayed are the RANGES of min – max of the PRIORITISED value(s) within the five highest priority groupings of provided data. The structure is a computer generated visualisation of the molecular structure derived from the InChI character string. These notifications can be provided by manufacturers, importers and downstream users. 2006 Dec;5(12):993-6. Note: Results without a measurement condition (temperature) are not processed for the Brief Profile. EC10 / LC10 or NOEC for microorganisms provides substance information on the substance’s effect concentration/lethal concentration for 10% of the tested microorganisms or the no observed effect concentration for microorganisms. Molecular Weight 160.17 . Values are presented in (nano/ micro/milli)gram per litre and/or (nano/ micro/milli)molar per litre. This section summarises the values related to short–term toxicity to fish from all registered dossiers for the substance. Processable data is prioritised by the toxicity descriptor type (see list below) and subsequently further prioritised by duration (longer prioritised over shorter). Registrants can register their substance’s oxidising properties as: Note: Registrants can also select ‘other’ as the oxidising value for their substance. Values are generally displayed in milligram per kilo soil (dry weight). Otherwise data is displayed reported as provided by the registrant(s).The availability of additional data beyond the five results displayed is indicated by (…). Data is generally displayed in milligrams per kilogram in the case of soil (dry/wet weight), or gram per hectare. Log Pow provides substance information on the partition coefficient type Pow at a temperature measured in °C and acidity in pH. Pow provides substance information on the partition coefficient type Pow at a temperature measured in °C and acidity in pH. H atm provides substance information on the substance’s Henry’s Law Constant in atm at temperature measured in °C and a pressure measured in Pascal. Release to the environment of this substance can occur from industrial use: manufacturing of the substance. Autoflammability / Self-ignition provides substance information on the substance’s self-ignition temperature in °C at a pressure measured in Pascal. Please note that the information provided in the free-text fields is not published in the brief profiles. Pimelic acid is one methylene longer than a related dicarboxylic acid, adipic acid, a precursor to many polyesters and polyamides. Pimelic acid is used in the manufacture of polyamides such as nylon. Use descriptors were adapted from ECHA guidance to improve readability and may not correspond textually to descriptor codes description as in ECHA guidance chapter R.12: Use Descriptor system of ECHA Guidance on information requirements and chemical safety assessment. Data is generally displayed in milligram per litre air. Short-term EC50 or LC50 for soil dwelling arthropods provides substance information on the substance’s effect concentration or lethal concentration (short term) for 50% of the soil dwelling arthropods in the test, generally displayed in milligram per kilo soil (dry weight). Note: Registrants can also select ‘BMD’, ‘BMC’, ‘dose level’ and ‘conc. Half-life in sediment provides substance information on the substance’s half-life in sediment in seconds/minutes/hours/days/weeks/months/years at a temperature measured in °C.Note: Results without a measurement condition (temperature) are not processed for the Brief Profile. Pimelic acid is the organic compound with the formula HO 2 C(CH 2) 5 CO 2 H. Derivatives of pimelic acid are involved in the biosynthesis of the amino acid called lysine.Pimelic acid is one CH 2 unit longer than a related dicarboxylic acid, adipic acid, a precursor to many polyesters and polyamides.. Synthesis []. See ‘Summary oral systemic effects’, except: ‘See Summary inhalation systemic effects’. Candidate List – indicates if the substance is included in the candidate list of substances of very high concern (SVHCs). Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner. Other examples of dicarboxylic acids include aspartic acid and glutamic acid, two amino acids in the human body. Information in the ‘Scientific properties’ section is structured by substance properties, further broken down into endpoints. See ‘Data for workers – Inhalation exposure’, with the following additional hazard assessment conclusion in the case of short term: The registered threshold is generally displayed in milligrams per kilogram per bodyweight per day. This section summarises the viscosity values from all registered dossiers for the substance. The POPs regulatory processes identified for the Brief Profile are: Classification, Labelling and Packaging (CLP)The CLP Regulation (1272/2008) entered into force on 20 January 2009. 'IUPAC name' is the generic field by which substance names are provided in various data submission tools. The Agency thus cannot guarantee the correctness of the information displayed. If so, the data provided is not processed for the Brief Profile. H Pa m3/mol provides substance information on the substance’s Henry’s Law Constant in Pa m3/mol at a temperature measured in °C and the atmospheric pressure measured in Pascal. Only non-confidential use descriptors are displayed and for readability purpose only use descriptors occurring in more than 5% of the total occurrences are displayed. Reproduction of any materials from the site is strictly forbidden without permission. Values are displayed in milligram per litre. Note: Results without a concentration value are not processed for the Brief Profile. Precautions for using this substance have been recommended by its registrants under REACH, as follows: When handling this substance: wear protective gloves and/or clothing, and eye and/or face protection as specified by manufacturer/supplier; avoid breathing the dust, fume, gas, mist, vapours or spray. Harmonisation is based on the substance’s physical, toxicological and eco-toxicological hazard assessment. Melting/freezing point at 101 325 Pa provides information on the substance melting/freezing point in °C at a pressure of 101 325 Pa. For substance’s physical state at 20°C and 1013 hPa, registrants can classify their substance as: This section provides an overview of the type of study records behind the presented results and – if applicable - data–waving justifications. Registrants can choose from the following picklist endpoint conclusions: Respiratory sensitisation provides substance information on the substance’s sensitisation effect on the respiratory system. A substance may have more than one CAS number associated. 28664-02-0. The availability of additional data beyond the five results displayed is indicated by (…). The PIC regulatory processes identified for the Brief Profile are: The ’About this substance’ section provides an overview of the volume in which this substance is manufactured or imported to the European Economic Area (EU28 + Iceland, Liechtenstein and Norway). The information is aggregated from REACH registered dossiers provided by industry through a use descriptor system based on five separate descriptor lists which in combination with each other form a brief description of use and exposure for certain life cycle stage. 1.3), Very insensitive substances with mass explosion hazard (Div. Data is generally standardised and the displayed in milligram per litre or molar per litre. Since a two dimensional chemical structure can be drawn in various ways, there are several correct SMILES notations for one molecule. Other solubilities: freely soluble in alcohol and ether,practically insoluble in cold benzene: Formula Weight: 160.17: Physical Form: Powder: Percent Purity: 98% Chemical Name or Material: Pimelic acid: Show More Show Less This section provides information on the derived no- or minimal effect level (DN(M)EL), the level of exposure above which a human should not be exposed to a substance. Hazard to aquatic organisms provides information on the substance’s hazard assessment conclusion regarding aquatic organisms. Henry’s law constant can be presented as different types, depending on the units chosen: H dimensionless provides substance information on the substance’s Henry’s Law Constant (dimensionless) at a temperature measured in °C and a pressure measured in Pascal. Log Pow (Log Kow) provides substance information on the partition coefficient type Log Pow (Log Kow) at a temperature measured in °C. This section summarises the vapour pressure values from all registered dossiers for the substance. Inhalation exposure provides information on the substance’s hazard assessment conclusions regarding inhalation exposure. The % is based on count of values provided. US2673219A US195484A US19548450A US2673219A US 2673219 A US2673219 A US 2673219A US 195484 A US195484 A US 195484A US 19548450 A US19548450 A US 19548450A US 2673219 A US2673219 A US 2673219A Authority US United States Prior art keywords tetrahydrobenzaldehyde pimelic acid delta weight parts Prior art date 1949-11-19 Legal status (The legal status is an … If more than one numerical result is available per endpoint, the range of results (min-max) and range of experimental conditions will be presented (RANGE method).Relative density provides substance information on the relatively density (measurement units are not processed for relative density) at a temperature measured in Celsius (°C). RST is the consecutive number of the substance in the series ABC. The IUPAC nomenclature is a systematic way of naming chemical substances, both organic and inorganic. 1.2), Fire and minor blast and/or projection hazard, but not a mass explosion hazard (Div. Data is generally displayed in milligrams per kilogram bodyweight per day. Data is generally displayed in milligrams per kilogram, per bodyweight per day. Values provided in ppb and Vol% are provided separately. The following properties have been highlighted as critical: The substance properties displayed in this section (with the exception of PBT properties) are derived from harmonised classification and labelling (CLH) and/or REACH registered dossier information. Therefore the quality of these names may be variable. A distinct classification and labelling corresponds to each Index number. Data for workers – eye exposure provides information on the substance’s hazard assessment conclusions regarding eye exposure (for workers). there is no manual verification or assessment of the correctness of the data. The EC Inventory is a combination of three independent European lists of substances from the previous EU chemicals regulatory frameworks (EINECS, ELINCS and the NLP-list). Solubility in water: 50g/L (20°C). This section summarises the partition coefficient values from all registered dossiers for the substance. Please see the following for information about the library and its accompanying search program. List of substances subject to the POPs Regulation - Indicates if the substance is included in the POPs Regulation. Precautionary measures and guidance on safe use concern the use and handling of the specific substance, not of the presence of the substance in other articles or mixtures. Type for the Brief Profile is covered by the dose descriptor, such nylon. Surface tension values from all registered dossiers for the Brief Profile pimelic acid other name that pimelic acid 3-CARBOXY-2,2-DIMETHYL-... Reaction in preliminary test ) entered into force on 1 September 2013 force on 1 September 2013 successful... Or in milligram per kilo soil ( dry weight ) or in milligram per kilo bodyweight adsorption/desorption from all dossiers! 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