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Details

Stereochemistry RACEMIC
Molecular Formula C3H6Cl2O
Molecular Weight 128.985
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dichloro-1-propanol

SMILES

OCC(Cl)CCl

InChI

InChIKey=ZXCYIJGIGSDJQQ-UHFFFAOYSA-N
InChI=1S/C3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2

HIDE SMILES / InChI

Molecular Formula C3H6Cl2O
Molecular Weight 128.985
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
A study of the conformational stability and the vibrational spectra of 2,3-dichloro-1-propanol.
2010-02
Diethyl 6,13-dioxo-5,7,12,13b,13c,14-hexa-hydro-6H,13H-5a,6a,12a,13a-tetra-azabenz[5,6]azuleno[2,1,8-ija]benz[f]azulene-13b,13c-dicarboxyl-ate 1,2-dichloro-ethane solvate.
2009-10-17
Pathways and mechanisms for product release in the engineered haloalkane dehalogenases explored using classical and random acceleration molecular dynamics simulations.
2009-10-09
Occurrence of chloropropanols in soy sauce and other foods in China between 2002 and 2004.
2007-08
Mechanism of enhanced conversion of 1,2,3-trichloropropane by mutant haloalkane dehalogenase revealed by molecular modeling.
2006-06
The simultaneous separation and determination of chloropropanols in soy sauce and other flavoring with gas chromatography-mass spectrometry in negative chemical and electron impact ionization modes.
2006-02
Survey of chloropropanols in soy sauces and related products purchased in the UK in 2000 and 2002.
2003-10
[Toxicity of dichloropropanols].
2002-09-01
Haloalkane hydrolysis with an immobilized haloalkane dehalogenase.
2001-11-20
Co-metabolic degradation of chlorinated hydrocarbons by Pseudomonas sp. strain DCA1.
2001-11
Involvement of cytochrome P4502E1 in the toxicity of dichloropropanol to rat hepatocyte cultures.
1997-03-28
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:10:50 GMT 2025
Edited
by admin
on Mon Mar 31 22:10:50 GMT 2025
Record UNII
88I7UKE7IM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.,.BETA.-DICHLOROHYDRIN
Preferred Name English
2,3-Dichloro-1-propanol
Systematic Name English
GLYCEROL .ALPHA.,.BETA.-DICHLOROHYDRIN
Common Name English
1-PROPANOL, 2,3-DICHLORO-
Systematic Name English
1,2-DICHLORO-3-PROPANOL
Systematic Name English
2,3-DICHLORO-1-PROPANOL, (±)-
Systematic Name English
2,3-DICHLORO-1-PROPANOL, (RS)-
Systematic Name English
GLYCEROL 1,2-DICHLOROHYDRIN
Common Name English
.BETA.-DICHLOROHYDRIN
Common Name English
2,3-DICHLOROPROPAN-1-OL
Systematic Name English
2,3-DICHLOROPROPANOL [HSDB]
Common Name English
2,3-DICHLOROHYDRIN
Common Name English
2,3-DICHLOROPROPYL ALCOHOL
Systematic Name English
.BETA.,.GAMMA.-DICHLOROHYDRIN
Common Name English
Code System Code Type Description
HSDB
2743
Created by admin on Mon Mar 31 22:10:50 GMT 2025 , Edited by admin on Mon Mar 31 22:10:50 GMT 2025
PRIMARY
CAS
616-23-9
Created by admin on Mon Mar 31 22:10:50 GMT 2025 , Edited by admin on Mon Mar 31 22:10:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-470-0
Created by admin on Mon Mar 31 22:10:50 GMT 2025 , Edited by admin on Mon Mar 31 22:10:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID2024038
Created by admin on Mon Mar 31 22:10:50 GMT 2025 , Edited by admin on Mon Mar 31 22:10:50 GMT 2025
PRIMARY
PUBCHEM
12018
Created by admin on Mon Mar 31 22:10:50 GMT 2025 , Edited by admin on Mon Mar 31 22:10:50 GMT 2025
PRIMARY
FDA UNII
88I7UKE7IM
Created by admin on Mon Mar 31 22:10:50 GMT 2025 , Edited by admin on Mon Mar 31 22:10:50 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE