2,2-BIS(4-CHLOROPHENYL)-1,1,1-TRIBROMOETHANE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H9Br3Cl2
Molecular Weight	487.839
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2-BIS(4-CHLOROPHENYL)-1,1,1-TRIBROMOETHANE

Structure Search

SMILES

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

InChI

InChIKey=CCSXMKDJTJMYHF-UHFFFAOYSA-N

InChI=1S/C14H9Br3Cl2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13H

HIDE SMILES / InChI

Molecular Formula	C14H9Br3Cl2
Molecular Weight	487.839
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 `Tue Apr 01 19:47:29 GMT 2025` Edited by `admin` on `Tue Apr 01 19:47:29 GMT 2025`
Record UNII	MJ09F3H1XB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2-BIS(4-CHLOROPHENYL)-1,1,1-TRIBROMOETHANE

Systematic Name

English

NSC-406587

Preferred Name

English

ETHANE, 1,1,1-TRIBROMO-2,2-BIS(P-CHLOROPHENYL)-

Systematic Name

English

ETHANE, 2,2-BIS(4-CHLOROPHENYL)-1,1,1-TRIBROMO-

Systematic Name

English

Code System Code Type Description

CAS

4399-08-0

Created by admin on Tue Apr 01 19:47:29 GMT 2025 , Edited by admin on Tue Apr 01 19:47:29 GMT 2025

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EPA CompTox

DTXSID10196009

Created by admin on Tue Apr 01 19:47:29 GMT 2025 , Edited by admin on Tue Apr 01 19:47:29 GMT 2025

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NSC

406587

Created by admin on Tue Apr 01 19:47:29 GMT 2025 , Edited by admin on Tue Apr 01 19:47:29 GMT 2025

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FDA UNII

MJ09F3H1XB

Created by admin on Tue Apr 01 19:47:29 GMT 2025 , Edited by admin on Tue Apr 01 19:47:29 GMT 2025

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PUBCHEM

20426

Created by admin on Tue Apr 01 19:47:29 GMT 2025 , Edited by admin on Tue Apr 01 19:47:29 GMT 2025

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