2-BROMODIPHENYLMETHANE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11Br
Molecular Weight	247.13
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-BROMODIPHENYLMETHANE

Structure Search

SMILES

BrC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChIKey=DLCYFIIONMLNAJ-UHFFFAOYSA-N

InChI=1S/C13H11Br/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula	C13H11Br
Molecular Weight	247.13
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 20:03:50 GMT 2025` Edited by `admin` on `Tue Apr 01 20:03:50 GMT 2025`
Record UNII	X69C5VPG92
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-BENZYL-2-BROMOBENZENE

Preferred Name

English

2-BROMODIPHENYLMETHANE

Common Name

English

1-BROMO-2-(PHENYLMETHYL)BENZENE

Systematic Name

English

BENZENE, 1-BROMO-2-(PHENYLMETHYL)-

Systematic Name

English

PHENYL(O-BROMOPHENYL)METHANE

Common Name

English

Code System Code Type Description

CAS

23450-18-2

Created by admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025

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EPA CompTox

DTXSID90946105

Created by admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025

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ECHA (EC/EINECS)

212-279-8

Created by admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025

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FDA UNII

X69C5VPG92

Created by admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025

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PUBCHEM

13061

Created by admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025

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