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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Dodecan-1-ol, ethoxylated

Inventory

EC number:
500-002-6
EC name:
Dodecan-1-ol, ethoxylated
CAS number:
9002-92-0
Description:
1 - 2.5 moles ethoxylated
CAS number:
9002-92-0
Synonyms
Names:
Identifier:
IUPAC name
Dodecan-1-ol, ethoxylated
Identifier:
IUPAC name
9002-92-0
Identifier:
IUPAC name
Dodecan-1-ol, ethoxylated
Identifier:
IUPAC name
Dodecan-1-ol, ethoxylated, 1 - 2,5 moles ethoxylated
Identifier:
other: SMILES notation
C(CCCCOCCO)CCCCCCC
Identifier:
other: Molecular formula
(C2-H4-O)mult-C12-H26-O
Identifier:
other: Molecular formula
(C2H4O)nC12H26O n=1-2.5
Identifier:
other: Molecular formula
(C2H4O)nC12H26O n=1-2.5
Identifier:
other: InChl
1S/C14H30O2/c12345678910111316141215/ h15H,214H2,1H3
Identifier:
other: SMILES notation
C(CCCCOCCO)CCCCCCC
Identifier:
other: Molecular formula
C12H25-O-(C2H4O)n-H mit n=1...3
Identifier:
other: Molecular formula
C14H30O2
Identifier:
other: Molecular formula
C58H118024
Identifier:
other: SMILES notation
CCCCCCCCCCCCOCCO
Identifier:
other: SMILES notation
CCCCCCCCCCCCOCCOH CCCCCCCCCCCCOCCOCCOH CCCCCCCCCCCCOCCOCCOCCOH
Identifier:
other: InChl
InChI=1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h15H,2-14H2,1H3 InChI=1S/C16H34O3/c1-2-3-4-5-6-7-8-9-10-11-13-18-15-16-19-14-12-17/h17H,2-16H2,1H3 InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-22-18-16-21-14-12-19/h19H,2-18H2,1H3
Identifier:
other: Molecular formula
Not Applicable
Identifier:
other: Molecular formula
Not applicable -UVCB substance

Molecular and structural information

Molecular formula:
not applicable
Molecular weight:
>= 230.4 - <= 274.4
SMILES notation:
not applicable
InChl:
not applicable
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
9002-92-0