Registration Dossier
Registration Dossier
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EC number: 204-673-3 | CAS number: 124-04-9
Reference substances
- IUPAC name:
- adipic acid
Inventory
- EC number:
- 204-673-3
- EC name:
- Adipic acid
- CAS number:
- 124-04-9
- CAS number:
- 124-04-9
Synonyms
- Names:
- 1,4-Butanedicarboxylic acid
- 1,4-butanedicarboxylic acid
- 1,6-Hexanedioic acid
- AA
- Adipinic acid
- Hexanedioic acid
- Sulfamic acid
- hexane-1,6-dicarboxylic acid
- hexane-1,6-dioic acid
- hexanedioic acid
- Identifier:
- IUPAC name
- 1, 4-butanedicarboxylic acid
- Identifier:
- IUPAC name
- 1,4-Butanedicarboxylic acid
- Identifier:
- IUPAC name
- 1,4-butanedicarboxylic acid
- Identifier:
- IUPAC name
- 1,6-Hexanedioic Acid
- Identifier:
- IUPAC name
- 1,6-Hexanedioic acid
- Identifier:
- IUPAC name
- 1,6-hexanedioic acid
- Identifier:
- IUPAC name
- Adipic acid
- Identifier:
- IUPAC name
- Hexanedioic Acid
- Identifier:
- IUPAC name
- Hexanedioic acid
- Identifier:
- IUPAC name
- Sulfamic acid
- Identifier:
- IUPAC name
- adipic acid
- Identifier:
- common name
- 1,4-Butanedicarboxylic acid
- Identifier:
- common name
- 1,6-Hexanedioic acid
- Identifier:
- other: InChl
- InChI=1/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Identifier:
- other: SMILES notation
- OC(=O)CCCCC(=O)O
- Identifier:
- other: InChl
- 1/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)/f/h7,9H
- Identifier:
- other: InChl
- 1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Identifier:
- other: SMILES notation
- C(CCC(=O)O)CC(=O)O
- Identifier:
- other: SMILES notation
- C(CCC(=O)O)CC(=O)O
- Identifier:
- other: Molecular formula
- H3NO3S
- Identifier:
- other: InChl
- InChI=1/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)
- Identifier:
- other: InChl
- InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Identifier:
- other: InChl
- InChI=InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Identifier:
- other: SMILES notation
- NS(=O)(=O)O
- Identifier:
- other: SMILES notation
- O=C(O)CCCC(=O)O
- Identifier:
- other: SMILES notation
- O=C(O)CCCCC(=O)O
- Identifier:
- other: SMILES notation
- OC(=O)CCCCC(O)=O
- hexanedioic acid
Molecular and structural information
- Molecular formula:
- C6H10O4
- Molecular weight:
- 146.141
- SMILES notation:
- OC(=O)CCCCC(=O)O
- InChl:
- InChI=1/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 124-04-9
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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