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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

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 Sat Dec 16 17:24:30 GMT 2023
Edited
by admin
on Sat Dec 16 17:24:30 GMT 2023
Record UNII
N4WNT366CU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(BROMOMETHYL)DURENE
Common Name English
BENZENE, 1,4-BIS(BROMOMETHYL)-2,3,5,6-TETRAMETHYL-
Systematic Name English
1,4-BIS(BROMOMETHYL)-2,3,5,6-TETRAMETHYLBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
N4WNT366CU
Created by admin on Sat Dec 16 17:24:30 GMT 2023 , Edited by admin on Sat Dec 16 17:24:30 GMT 2023
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CAS
35168-64-0
Created by admin on Sat Dec 16 17:24:30 GMT 2023 , Edited by admin on Sat Dec 16 17:24:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-414-8
Created by admin on Sat Dec 16 17:24:30 GMT 2023 , Edited by admin on Sat Dec 16 17:24:30 GMT 2023
PRIMARY
PUBCHEM
2752645
Created by admin on Sat Dec 16 17:24:30 GMT 2023 , Edited by admin on Sat Dec 16 17:24:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID70188662
Created by admin on Sat Dec 16 17:24:30 GMT 2023 , Edited by admin on Sat Dec 16 17:24:30 GMT 2023
PRIMARY