BIS(4-CHLOROPHENYL)ACETALDEHYDE

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

Structure Search

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 `Mon Mar 31 19:23:45 GMT 2025` Edited by `admin` on `Mon Mar 31 19:23:45 GMT 2025`
Record UNII	R6GYL6O5WR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIS(4-CHLOROPHENYL)ACETALDEHYDE

Systematic Name

English

2,2-BIS(P-CHLOROPHENYL)ACETALDEHYDE

Preferred 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

Code System Code Type Description

PUBCHEM

167694

Created by admin on Mon Mar 31 19:23:45 GMT 2025 , Edited by admin on Mon Mar 31 19:23:45 GMT 2025

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EPA CompTox

DTXSID50171173

Created by admin on Mon Mar 31 19:23:45 GMT 2025 , Edited by admin on Mon Mar 31 19:23:45 GMT 2025

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FDA UNII

R6GYL6O5WR

Created by admin on Mon Mar 31 19:23:45 GMT 2025 , Edited by admin on Mon Mar 31 19:23:45 GMT 2025

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CAS

18164-50-6

Created by admin on Mon Mar 31 19:23:45 GMT 2025 , Edited by admin on Mon Mar 31 19:23:45 GMT 2025

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