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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2O3
Molecular Weight 223.053
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLOROPHENOXY 1,2-ETHANEDIOL

SMILES

OCC(O)OC1=CC=C(Cl)C=C1Cl

InChI

InChIKey=HMJHOMSWBBBOJV-UHFFFAOYSA-N
InChI=1S/C8H8Cl2O3/c9-5-1-2-7(6(10)3-5)13-8(12)4-11/h1-3,8,11-12H,4H2

HIDE SMILES / InChI

Molecular Formula C8H8Cl2O3
Molecular Weight 223.053
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 Sat Dec 16 08:32:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:05 GMT 2023
Record UNII
OGM31O3ESR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLOROPHENOXY 1,2-ETHANEDIOL
Systematic Name English
2,4-DICHLOROPHENOXY ETHANEDIOL
Systematic Name English
1,2-ETHANEDIOL, 1-(2,4-DICHLOROPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3057231
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID60995246
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY
FDA UNII
OGM31O3ESR
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY
CAS
73986-95-5
Created by admin on Sat Dec 16 08:32:05 GMT 2023 , Edited by admin on Sat Dec 16 08:32:05 GMT 2023
PRIMARY