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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl2O
Molecular Weight 265.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(4-CHLOROPHENYL)ACETALDEHYDE

SMILES

ClC1=CC=C(C=C1)C(C=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=PLAJRWVPXJKVML-UHFFFAOYSA-N
InChI=1S/C14H10Cl2O/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-9,14H

HIDE SMILES / InChI

Molecular Formula C14H10Cl2O
Molecular Weight 265.135
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 Fri Dec 15 18:52:48 GMT 2023
Edited
by admin
on Fri Dec 15 18:52:48 GMT 2023
Record UNII
R6GYL6O5WR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(4-CHLOROPHENYL)ACETALDEHYDE
Systematic Name English
ACETALDEHYDE, BIS(P-CHLOROPHENYL)-
Common Name English
BIS(P-CHLOROPHENYL)ACETALDEHYDE
Common Name English
2,2-BIS(4-CHLOROPHENYL)ACETALDEHYDE
Systematic Name English
BENZENEACETALDEHYDE, 4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-
Systematic Name English
2,2-BIS(P-CHLOROPHENYL)ACETALDEHYDE
Common Name English
Code System Code Type Description
PUBCHEM
167694
Created by admin on Fri Dec 15 18:52:48 GMT 2023 , Edited by admin on Fri Dec 15 18:52:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID50171173
Created by admin on Fri Dec 15 18:52:48 GMT 2023 , Edited by admin on Fri Dec 15 18:52:48 GMT 2023
PRIMARY
FDA UNII
R6GYL6O5WR
Created by admin on Fri Dec 15 18:52:48 GMT 2023 , Edited by admin on Fri Dec 15 18:52:48 GMT 2023
PRIMARY
CAS
18164-50-6
Created by admin on Fri Dec 15 18:52:48 GMT 2023 , Edited by admin on Fri Dec 15 18:52:48 GMT 2023
PRIMARY