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Details

Stereochemistry RACEMIC
Molecular Formula C4H8Cl2O
Molecular Weight 143.012
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DICHLORO-2-BUTANOL

SMILES

OC(CCl)CCCl

InChI

InChIKey=CKNNDWZSFAPUJS-UHFFFAOYSA-N
InChI=1S/C4H8Cl2O/c5-2-1-4(7)3-6/h4,7H,1-3H2

HIDE SMILES / InChI

Molecular Formula C4H8Cl2O
Molecular Weight 143.012
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:56:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:59 GMT 2025
Record UNII
1L7Q1Q553N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-DICHLORO-2-BUTANOL, (±)-
Preferred Name English
1,4-DICHLORO-2-BUTANOL
Systematic Name English
2-BUTANOL, 1,4-DICHLORO-
Systematic Name English
Code System Code Type Description
CAS
2419-74-1
Created by admin on Mon Mar 31 21:56:59 GMT 2025 , Edited by admin on Mon Mar 31 21:56:59 GMT 2025
PRIMARY
FDA UNII
1L7Q1Q553N
Created by admin on Mon Mar 31 21:56:59 GMT 2025 , Edited by admin on Mon Mar 31 21:56:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID00947007
Created by admin on Mon Mar 31 21:56:59 GMT 2025 , Edited by admin on Mon Mar 31 21:56:59 GMT 2025
PRIMARY
PUBCHEM
17021
Created by admin on Mon Mar 31 21:56:59 GMT 2025 , Edited by admin on Mon Mar 31 21:56:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-339-2
Created by admin on Mon Mar 31 21:56:59 GMT 2025 , Edited by admin on Mon Mar 31 21:56:59 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE