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EC number: 266-928-5 | CAS number: 67701-03-5 This substance is identified by SDA Substance Name: C16-C18 alkyl carboxylic acid and SDA Reporting Number: 19-005-00.
Reference substances
- IUPAC name:
- Fatty acids, C16-18
Inventory
- EC number:
- 266-928-5
- EC name:
- Fatty acids, C16-18
- CAS number:
- 67701-03-5
- Description:
- This substance is identified by SDA Substance Name: C16-C18 alkyl carboxylic acid and SDA Reporting Number: 19-005-00.
- CAS number:
- 67701-03-5
Synonyms
- Names:
- (C16-C18) Alkylcarboxylic acid
- Fatty acids, C16-18
- heptadecanoic acid
- Identifier:
- IUPAC name
- C16-18 (even numbered) fatty acids
- Identifier:
- IUPAC name
- C16-18 (even numbered) fatty acids
- Identifier:
- IUPAC name
- C16-18-(even numbered) fatty acids
- Identifier:
- IUPAC name
- Fatty acids C16-18 (even numbered)
- Identifier:
- IUPAC name
- Fatty acids, C16-1-8
- Identifier:
- IUPAC name
- Fatty acids, C16-18
- Identifier:
- IUPAC name
- Fatty acids, C16-C18
- Identifier:
- IUPAC name
- Reaction mass of hexadecanoic acid and octadecanoic acid
- Identifier:
- IUPAC name
- heptadecanoic acid
- Identifier:
- IUPAC name
- heptadecanoic acid
- Identifier:
- IUPAC name
- hexadecanoic acid and octadecanoic acid
- Identifier:
- IUPAC name
- hexadecanoic acid; octadecanoic acid
- Identifier:
- IUPAC name
- hexadecanoic/octadecanoic acid
- Identifier:
- IUPAC name
- reaction mass of palmitic acid and stearic acid
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(=O)O CCCCCCCCCCCCCCCCCC(=O)O
- Identifier:
- other: InChl
- 1/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19)
- Identifier:
- other: InChl
- 1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19)
- Identifier:
- other: Molecular formula
- C(16/18)H(33/36)O2
- Identifier:
- other: Molecular formula
- C15H30O2
- Identifier:
- other: Molecular formula
- C16-18 H32-36 O2
- Identifier:
- other: Molecular formula
- C16: C16H32O2 C18: C18H36O2
- Identifier:
- other: SMILES notation
- C16: CCCCCCCCCCCCCCCC(=O)O C18: CCCCCCCCCCCCCCCCCC(=O)O
- Identifier:
- other: InChl
- C16: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18) C18: InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
- Identifier:
- other: SMILES notation
- C16: O=C(O)CCCCCCCCCCCCCCC C18: O=C(O)CCCCCCCCCCCCCCCCC
- Identifier:
- other: Molecular formula
- C16H32O2 (C16) - C18H36O2 (C18)
- Identifier:
- other: Molecular formula
- C16H32O2 (C16) - C18H36O2 (C18)
- Identifier:
- other: Molecular formula
- C16H32O2 (C16) - C18H36O2 (C18)
- Identifier:
- other: Molecular formula
- C16H32O2 - C18H36O2
- Identifier:
- other: Molecular formula
- C16H32O2 and C18H36O2
- Identifier:
- other: Molecular formula
- C16H32O2 and C18H36O2
- Identifier:
- other: Molecular formula
- C16H32O2, C18H36O2
- Identifier:
- other: Molecular formula
- C16H32O2.C18H36O2
- Identifier:
- other: Molecular formula
- C17H34O2
- Identifier:
- other: Molecular formula
- C34H68O4
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(=O)O Für C16 and CCCCCCCCCCCCCCCCCC(=O)O
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(=O)O and CCCCCCCCCCCCCCCCCC(=O)O
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC(=O)O
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCC(=O)O
- Identifier:
- other: Molecular formula
- CH3(CH2)16COOH
- Identifier:
- other: Molecular formula
- CnH2mO2 where n = 14-18
- Identifier:
- other: InChl
- InChI=1/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19)
- Identifier:
- other: InChl
- InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18) - (C16)
- Identifier:
- other: InChl
- InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18) - (C16)
- Identifier:
- other: InChl
- InChI=1S/C18H36O2.C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-17H2,1H3,(H,19,20);2-15H2,1H3,(H,17,18)
- Identifier:
- other: SMILES notation
- Not applicable for a UVCB substance
- Identifier:
- other: SMILES notation
- Not available (UVCB substance)
- Identifier:
- other: InChl
- Not available (UVCB substance)
- Identifier:
- other: Molecular formula
- Not available, UVCB
- Identifier:
- other: SMILES notation
- O=C(O)CCCCCCCCCCCCCCCC
- Identifier:
- other: SMILES notation
- OC(CCCCCCCCCCCCCCC)=O.OC(CCCCCCCCCCCCCCCCC)=O
- Identifier:
- other: SMILES notation
- OC(CCCCCCCCCCCCCCCC)=O - (C16)
- Identifier:
- other: SMILES notation
- OC(CCCCCCCCCCCCCCCC)=O - (C16)
- Identifier:
- other: SMILES notation
- Octadecanoic acid CCCCCCCCCCCCCCCCCC(=O)O Hexadecanoic acid CCCCCCCCCCCCCCCC(=O)O
- Identifier:
- other: InChl
- Octadecanoic acid InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20) Hexadecanoic acid InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
- Identifier:
- other: Molecular formula
- The UVCB substance has no molecular formula.
- Identifier:
- other: Molecular formula
- no molecular formula available as UVCB
- Identifier:
- other: Molecular formula
- not applicable
- Identifier:
- other: SMILES notation
- not applicable
- Identifier:
- other: InChl
- not applicable
Molecular and structural information
- Molecular formula:
- C16H32O2
C18H36O2 - Molecular weight:
- >= 256.43 - <= 284.49
- SMILES notation:
- CCCCCCCCCCCCCCCC(=O)O
CCCCCCCCCCCCCCCCCC(=O)O - InChl:
- InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20) - Structural formula:
Related substances
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