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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-chloroethan-1-ol

Inventory

EC number:
203-459-7
EC name:
2-chloroethanol
CAS number:
107-07-3
CAS number:
107-07-3
Synonyms
Names:
Ethanol, 2-chloro-
ethanol, 2-chloro-
ethylene chlorohydrin
glycol monochlorohydrin
Identifier:
PubChem
2-Chloroethyl alcohol
Identifier:
PubChem
Ethanol, 2-chloro-
Identifier:
PubChem
Ethylene chlorohydrin
Identifier:
PubChem
Glycol chlorohydrin
Identifier:
other: SMILES notation
C(CCl)O
Identifier:
other: InChl
InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2
2-chloroethanol

Molecular and structural information

Molecular formula:
C2H5ClO
Molecular weight:
80.513
SMILES notation:
OCCCl
InChl:
InChI=1/C2H5ClO/c3-1-2-4/h4H,1-2H2
Structural formula:
Chemical structure

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