Registration Dossier
Registration Dossier
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EC number: 293-049-4 | CAS number: 91051-01-3
Reference substances
- IUPAC name:
- Fatty acids, C16-18, zinc salts
Inventory
- EC number:
- 293-049-4
- EC name:
- Fatty acids, C16-18, zinc salts
- CAS number:
- 91051-01-3
- CAS number:
- 91051-01-3
Synonyms
- Names:
- Fatty acids, C16-18, zinc salts;FATTYACIDS,C16-C18,ZINCSALTS;Fettsuren C16-C18, Zinksalze
- Octadecanoic acid, zinc salt
- Identifier:
- CAS number
- 557-05-1
- Identifier:
- EC number
- 293-049-4
- Identifier:
- IUPAC name
- Fatty Acids, C16-18, zinc salts
- Identifier:
- IUPAC name
- Fatty Acids, C16-18, zinc salts
- Identifier:
- IUPAC name
- Fatty Acids, C16-C18, zinc salts
- Identifier:
- IUPAC name
- Fatty acids, C16-18 (even numbered), zinc salts
- Identifier:
- IUPAC name
- Fatty acids, C16-18 (even numbered), zinc salts
- Identifier:
- IUPAC name
- Fatty acids, C16-18, zinc salts
- Identifier:
- IUPAC name
- Fatty acids, C16-C18
- Identifier:
- IUPAC name
- Fatty acids, C16-C18, zinc salts
- Identifier:
- IUPAC name
- Zinc dioctadecanoate and Zinc dihexadecanoate
- Identifier:
- IUPAC name
- zinc dioctadecanoate
- Identifier:
- other: Molecular formula
- Zn(C18H35O2)2 for C18 and Zn(C16H31O2)2 for C16
- Identifier:
- other: SMILES notation
- [Zn++].CCC([O-])=O.CCC([O-])=O
- Identifier:
- other: InChl
- 1/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2 1S/2C16H32O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2
- Identifier:
- other: InChl
- 1S/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
- Identifier:
- other: Molecular formula
- C18H36O2.1/2Zn
- Identifier:
- other: Molecular formula
- C18H36O2.1/2Zn and C16H32O2.1/2Zn
- Identifier:
- other: Molecular formula
- C32H62O4Zn and C36H70O4Zn
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCC(=O)OZnO(O=)CCCCCCCCCCCCCCCCCC for C18 and CCCCCCCCCCCCCCCC(=O)OZnO(O=)CCCCCCCCCCCCCCCC for C16
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn++] for C18 and CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Zn++] for C16
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn++] for C18 and CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Zn++] for C16
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn++] for C18 and CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Zn++] for C16
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2], CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
- Identifier:
- other: InChl
- InChI=1/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
- Identifier:
- other: InChl
- InChI=1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2, InChI=1S/2C16H32O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2
- Identifier:
- other: InChl
- InChI=1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2, InChI=1S/2C16H32O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2.
- Identifier:
- other: InChl
- InChI=1S/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
- Identifier:
- other: Molecular formula
- Not applicable
- Identifier:
- other: SMILES notation
- Not applicable
- Identifier:
- other: InChl
- Not applicable
- Identifier:
- other: SMILES notation
- Not applicable (UVCB substance)
- Identifier:
- other: InChl
- Not applicable (UVCB substance)
- Identifier:
- other: Molecular formula
- Not applicable (a generic molecular formula cannot be provided for this specific UVCB substance)
- Identifier:
- other: InChl
- Not applicable for UVCBs
- Identifier:
- other: Molecular formula
- ZN(C18H35O2)2
- Identifier:
- other:
- Zinc distearate
- Identifier:
- other:
- Zinc stearate
- Identifier:
- other: Molecular formula
- Zn(C18H35O2)2 for C18 and Zn(C16H31O2)2 for C16
- Identifier:
- other: SMILES notation
- [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O, [Zn++].CCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCC([O-])=O
- Identifier:
- other: SMILES notation
- [Zn+2].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-]
- Identifier:
- other: InChl
- for C16: InChI=1S/2C16H32O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2 for C18: InChI=1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
- Identifier:
- other: Molecular formula
- for C16: Zn(C16H31O2)2 for C18: Zn(C18H35O2)2
- Identifier:
- other: SMILES notation
- for C16: [Zn+2].CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-] for C18: [Zn+2].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-]
- Identifier:
- other: InChl
- not applicable
- Identifier:
- other: InChl
- not applicable for UVCB substance
- Identifier:
- other: Molecular formula
- not applicable for UVCB substance
- Identifier:
- other: SMILES notation
- not applicable for UVCB substance
Molecular and structural information
- Molecular formula:
- Zn(C18H35O2)2 for C18 and Zn(C16H31O2)2 for C16
- Molecular weight:
- >= 576.2 - <= 632.3
- SMILES notation:
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn++] for C18 and
CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Zn++] for C16 - InChl:
- Not available for UVCB
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 557-05-1
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