1,2-BIS(P-CHLOROPHENYL) ETHANOL

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Details

Stereochemistry	RACEMIC
Molecular Formula	C14H12Cl2O
Molecular Weight	267.15
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2-BIS(P-CHLOROPHENYL) ETHANOL

Structure Search

SMILES

OC(CC1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=RGMCATMRVFCULW-UHFFFAOYSA-N

InChI=1S/C14H12Cl2O/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14,17H,9H2

HIDE SMILES / InChI

Molecular Formula	C14H12Cl2O
Molecular Weight	267.15
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 22:24:27 GMT 2025` Edited by `admin` on `Mon Mar 31 22:24:27 GMT 2025`
Record UNII	Z02XU03252
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2-BIS(P-CHLOROPHENYL) ETHANOL

Common Name

English

1,2-BIS(P-CHLOROPHENYL) ETHANOL [HSDB]

Preferred Name

English

BENZENEETHANOL, 4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-

Systematic Name

English

ETHANOL, 1,2-BIS(P-CHLOROPHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

42056

Created by admin on Mon Mar 31 22:24:27 GMT 2025 , Edited by admin on Mon Mar 31 22:24:27 GMT 2025

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FDA UNII

Z02XU03252

Created by admin on Mon Mar 31 22:24:27 GMT 2025 , Edited by admin on Mon Mar 31 22:24:27 GMT 2025

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HSDB

2832

Created by admin on Mon Mar 31 22:24:27 GMT 2025 , Edited by admin on Mon Mar 31 22:24:27 GMT 2025

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CAS

56960-97-5

Created by admin on Mon Mar 31 22:24:27 GMT 2025 , Edited by admin on Mon Mar 31 22:24:27 GMT 2025

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EPA CompTox

DTXSID20972417

Created by admin on Mon Mar 31 22:24:27 GMT 2025 , Edited by admin on Mon Mar 31 22:24:27 GMT 2025

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