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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14Cl2O2
Molecular Weight 309.187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetoxy-1,1-bis-(4-chloro-phenyl)-ethane

SMILES

CC(=O)OCC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=MQIVXLXRTMMDJC-UHFFFAOYSA-N
InChI=1S/C16H14Cl2O2/c1-11(19)20-10-16(12-2-6-14(17)7-3-12)13-4-8-15(18)9-5-13/h2-9,16H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H14Cl2O2
Molecular Weight 309.187
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:59:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:59:31 GMT 2025
Record UNII
VR8U44KRV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Bis(p-chlorophenyl)-2-ethyl acetate
Preferred Name English
2-Acetoxy-1,1-bis-(4-chloro-phenyl)-ethane
Systematic Name English
2,2-Bis(4-chlorophenyl)ethyl acetate
Systematic Name English
Ethanol, 2,2-bis(p-chlorophenyl)-, acetate
Systematic Name English
BENZENEETHANOL, 4-CHLORO-BETA-(4-CHLOROPHENYL)-, ACETATE
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 44004
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
Code System Code Type Description
PUBCHEM
44154625
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
PRIMARY
FDA UNII
VR8U44KRV2
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID80863150
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
PRIMARY
CAS
3305-00-8
Created by admin on Mon Mar 31 22:59:31 GMT 2025 , Edited by admin on Mon Mar 31 22:59:31 GMT 2025
PRIMARY