BIS(BROMOMETHYL)DURENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H16Br2
Molecular Weight	320.063
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(BROMOMETHYL)DURENE

Structure Search

SMILES

CC1=C(C)C(CBr)=C(C)C(C)=C1CBr

InChI

InChIKey=OREPDRBSWICSCF-UHFFFAOYSA-N

InChI=1S/C12H16Br2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C12H16Br2
Molecular Weight	320.063
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 `Wed Apr 02 09:03:37 GMT 2025` Edited by `admin` on `Wed Apr 02 09:03:37 GMT 2025`
Record UNII	N4WNT366CU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BIS(BROMOMETHYL)DURENE

Common Name

English

1,4-BIS(BROMOMETHYL)-2,3,5,6-TETRAMETHYLBENZENE

Preferred Name

English

BENZENE, 1,4-BIS(BROMOMETHYL)-2,3,5,6-TETRAMETHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

N4WNT366CU

Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025

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CAS

35168-64-0

Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025

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ECHA (EC/EINECS)

252-414-8

Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025

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PUBCHEM

2752645

Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025

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EPA CompTox

DTXSID70188662

Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025

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