Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Alcohols, C12-14, ethoxylated, < 2.5 EO

Inventory

EC number:
500-213-3
EC name:
Alcohols, C12-14, ethoxylated
CAS number:
68439-50-9
Description:
1 - 2.5 moles ethoxylated
CAS number:
68439-50-9
Synonyms
Names:
Alcohols, C12-14, ethoxylated (>1 <2.5 mol EO)
Identifier:
IUPAC name
Alcohols, C12-14(even numbered), ethoxylated
Identifier:
IUPAC name
68439-50-9
Identifier:
IUPAC name
Alcohols, C12-14 (even numbered), ethoxylated
Identifier:
IUPAC name
Alcohols, C12-14 (even numbered), ethoxylated (1-2.5 EO)
Identifier:
IUPAC name
Alcohols, C12-14(even numbered), ethoxylated
Identifier:
IUPAC name
Alcohols, C12-14(even numbered), ethoxylated, <2.5 EO
Identifier:
IUPAC name
Alcohols, C12-14, ethoxylated
Identifier:
IUPAC name
Alcohols, C12-14,(even numbered), ethoxylated, <2.5 EO
Identifier:
IUPAC name
Alcohols, C12-14-(even numbered), ethoxylated
Identifier:
other: Molecular formula
(C12H26O+C14H30O)*n(C2H4O)nH2O
Identifier:
other: Molecular formula
(C2H4O)1-3(CH2)10-12C2H6O
Identifier:
other: Molecular formula
(C2H4O)nC12H26O (C2H4O)nC14H30O n=1-2.5
Identifier:
other: InChl
InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3
Identifier:
other: Molecular formula
Not applicable, UVCB
Identifier:
other: SMILES notation
Not applicable, UVCB
Identifier:
other: InChl
Not applicable, UVCB
Identifier:
other: Molecular formula
RO(CH2CH2O)nH, where R=C12-14 n=>3
Identifier:
other: Molecular formula
UVCB, not applicable
Identifier:
other: SMILES notation
UVCB, not applicable
Identifier:
other: InChl
UVCB, not applicable
Identifier:
other: SMILES notation
[H]OCCOCCC
Identifier:
other: Molecular formula
not applicable
Identifier:
other: SMILES notation
not applicable
Identifier:
other: InChl
not applicable
Identifier:
other: Molecular formula
not applicable
Identifier:
other: SMILES notation
not applicable
Identifier:
other: InChl
not applicable
Identifier:
other: Molecular formula
not applicable, UVCB
Identifier:
other: SMILES notation
not applicable, UVCB
Identifier:
other: InChl
not applicable, UVCB

Molecular and structural information

Molecular formula:
n.a.
Molecular weight:
> 186 - < 303
SMILES notation:
CCCCCCCCCCCC(OCC)nO
CCCCCCCCCCCCCC(OCC)nO
avg. n < 2.5
InChl:
n.a.
Structural formula:
Chemical structure

Related substances

open allclose all
Identifier:
CAS number
Identity:
68002-97-1
Identifier:
CAS number
Identity:
161025-22-5
Identifier:
CAS number
Identity:
68551-12-2