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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
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:
Chemical structure

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