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Registration Dossier
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EC number: 267-008-6 | CAS number: 67762-27-0 This substance is identified by SDA Substance Name: C16-C18 alkyl alcohol and SDA Reporting Number: 19-060-00.
Reference substances
- IUPAC name:
- Alcohols, C16-18
Inventory
- EC number:
- 267-008-6
- EC name:
- Alcohols, C16-18
- CAS number:
- 67762-27-0
- Description:
- This substance is identified by SDA Substance Name: C16-C18 alkyl alcohol and SDA Reporting Number: 19-060-00.
- CAS number:
- 67762-27-0
Synonyms
- Names:
- (C16-C18) Alkyl alcohol
- Alcohols, C16-18
- Cetostearyl alcohol
- Cetyl Stearyl Alcohol
- Fatty alcohols
- STEARYL ALCOHOL
- cetyl-stearyl alcohol
- Identifier:
- CAS number
- 67762-27-0 / 8005-44-5
- Identifier:
- IUPAC name
- (C16-C18) Alkyl alcohol
- Identifier:
- IUPAC name
- Alcohols, C16-1-8
- Identifier:
- IUPAC name
- heptadecan-1-ol
- Identifier:
- IUPAC name
- heptadecan-1-ol Alcohols, C16-18
- Identifier:
- IUPAC name
- hexadecan-1-ol octadecan-1-ol
- Identifier:
- IUPAC name
- hexadecan-1-ol;octadecan-1-ol
- Identifier:
- common name
- (C16-C18) Alkyl alcohol Alcohols, C16-18 Cetearyl alcohol Cetostearyl alcohol Cetyl Stearyl Alcohol Fatty alcohols
- Identifier:
- other: Molecular formula
- (CH2)15,17CH4O
- Identifier:
- other: Molecular formula
- C16H34O
- Identifier:
- other: Molecular formula
- C16H34O C18H38O
- Identifier:
- other: Molecular formula
- C16H34O / C18H38O
- Identifier:
- other: Molecular formula
- C16H34O，C18H38O
- Identifier:
- other: Molecular formula
- C18H38O • C16H34O
- Identifier:
- other: Molecular formula
- C34H72O2
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCO
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCO
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCO CCCCCCCCCCCCCCCCCCO
- Identifier:
- other: SMILES notation
- CCO
- Identifier:
- other: InChl
- InChI=1/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3
- Identifier:
- other: InChl
- InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3 InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
- Identifier:
- other: InChl
- InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3 InChI=1S/C18H38Oc1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
- Identifier:
- other: InChl
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- Identifier:
- other: Molecular formula
- Not applicable - UVCB
Molecular and structural information
- Molecular formula:
- C16 H34 O
- Molecular weight:
- 242.45
- SMILES notation:
- CCCCCCCCCCCCCCCCO
- InChl:
- InChI=1S/C18H38O.C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h19H,2-18H2,1H3;17H,2-16H2,1H3
- Structural formula:
Related substances
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