Registration Dossier
Registration Dossier
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EC number: 500-017-8 | CAS number: 9005-00-9 1 - 2.5 moles ethoxylated
Reference substances
- IUPAC name:
- 2-octadecoxyethanol
Inventory
- EC number:
- 500-017-8
- EC name:
- Octadecan-1-ol, ethoxylated
- CAS number:
- 9005-00-9
- Description:
- 1 - 2.5 moles ethoxylated
- CAS number:
- 9005-00-9
Synonyms
- Names:
- Identifier:
- IUPAC name
- 9005-00-9
- Identifier:
- IUPAC name
- Octadecan-1-ol, ethoxylated
- Identifier:
- IUPAC name
- Octadecan-1-ol, ethoxylated
- Identifier:
- IUPAC name
- Octadecan-1-ol, ethoxylated, < 2.5 EO
- Identifier:
- IUPAC name
- Poly(oxy-1,2-ethanediyl), .alpha.-octadecyl-.omega.-hydroxy-
- Identifier:
- IUPAC name
- Poly(oxy-1,2-ethanediyl), .alpha.-octadecyl-.omega.-hydroxy-
- Identifier:
- other: Molecular formula
- (C2-H4-O)mult-C18-H38-O
- Identifier:
- other: Molecular formula
- (C2H4O)nC18H38O
- Identifier:
- other: Molecular formula
- (C2H4O)nC18H38O (1 > n < 2,5)
- Identifier:
- other: Molecular formula
- (C2H4O)nC18H38O where n ranges from >1 to <2.5
- Identifier:
- other: InChl
- 1S/C20H41O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h2-20H2,1H3
- Identifier:
- other: SMILES notation
- C(CCCCCCCOCC[O])CCCCCCCCCC
- Identifier:
- other: Molecular formula
- C18H38O (EO = 0) C20H42O2 (EO = 1); C2H4O to be added to increase EO of 1
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCCO (EO = 0) CCCCCCCCCCCCCCCCCCOCCO (EO = 1); CCO to be added to increase EO of 1
- Identifier:
- other: SMILES notation
- N.A. (UVCB)
- Identifier:
- other: InChl
- N.A. (UVCB)
- Identifier:
- other: SMILES notation
- Not Applicable (UVCB)
- Identifier:
- other: InChl
- Not Applicable (UVCB)
- Identifier:
- other: SMILES notation
- UVCB
- Identifier:
- other: InChl
- UVCB
- Identifier:
- other: SMILES notation
- not applicable
- Identifier:
- other: InChl
- not applicable
- Identifier:
- other: Molecular formula
- not applicable
- Identifier:
- other: Molecular formula
- not avaliable, UVCB
- Identifier:
- other: SMILES notation
- not avaliable, UVCB
- Identifier:
- other: InChl
- not avaliable, UVCB
Molecular and structural information
- Molecular formula:
- not applicable, UVCB
- Molecular weight:
- >= 270.5
- SMILES notation:
- not applicable, UVCB
- InChl:
- not applicable, UVCB
- Structural formula:
Related substances
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