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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Tetradecan- l-ol, ethoxylated

Inventory

EC number:
500-059-7
EC name:
Tetradecan- l-ol, ethoxylated
CAS number:
27306-79-2
Description:
1 - 2.5 moles ethoxylated
CAS number:
27306-79-2
Synonyms
Names:
Identifier:
IUPAC name
2-tetradecoxyethanol
Identifier:
IUPAC name
Tetradecan- 1-ol, ethoxylated
Identifier:
IUPAC name
Tetradecan-1-ol ethoxylated
Identifier:
IUPAC name
Tetradecan-1-ol, ethoxylated
Identifier:
IUPAC name
Tetradecan-1-ol, ethoxylated
Identifier:
IUPAC name
Tetradecan-1-ol, ethoxylated, 1 -2,5 moles ethoxylated
Identifier:
other: Molecular formula
(C2-H4-O)mult-C14-H30-O
Identifier:
other: Molecular formula
(C2H4O)1-2.5C14H30O
Identifier:
other: Molecular formula
(C2H4O)nC14H30O
Identifier:
other: Molecular formula
(C2H4O)nC14H30O n=1-2.5
Identifier:
other: Molecular formula
(C2H4O)nC14H30O n=1-2.5
Identifier:
other: SMILES notation
-
Identifier:
other: InChl
-
Identifier:
other: Molecular formula
C14H29O-(C2H4O)n-H n=1...3
Identifier:
other: Molecular formula
C16H34O2 / C18H38O3
Identifier:
other: Molecular formula
C16H38O2
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCOCCO
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCOCCO CCCCCCCCCCCCCCOCCOCCO CCCCCCCCCCCCCCOCCOCCOCCO
Identifier:
other: InChl
InChI=1S/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17/h17H,2-16H2,1H3 InChI=1S/C18H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-17-18-21-16-14-19/h19H,2-18H2,1H3 nChI=1S/C20H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-22-17-19-24-20-18-23-16-14-21/h21H,2-20H2,1H3
Identifier:
other: Molecular formula
Not Applicable
Identifier:
other: Molecular formula
Not available, UVCB substance
Identifier:
other: InChl
other: InChl InChI=1S/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17/h17H,2-16H2,1H3 InChI=1S/C18H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-17-18-21-16-14-19/h19H,2-18H2,1H3 nChI=1S/C20H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-22-17-19-24-20-18-23-16-14-21/h21H,2-20H2,1H3

Molecular and structural information

Molecular formula:
not applicable
Molecular weight:
>= 258.4 - <= 302.5
SMILES notation:
not applicable
InChl:
not applicable
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
27306-79-2