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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8Br2O2
Molecular Weight 368.02
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIBROMOBENZIL

SMILES

BrC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(Br)C=C2

InChI

InChIKey=NYCBYBDDECLFPE-UHFFFAOYSA-N
InChI=1S/C14H8Br2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8Br2O2
Molecular Weight 368.02
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 Mon Mar 31 18:34:28 GMT 2025
Edited
by admin
on Mon Mar 31 18:34:28 GMT 2025
Record UNII
O4TXV8A656
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-74075
Preferred Name English
4,4'-DIBROMOBENZIL
Systematic Name English
1,2-ETHANEDIONE, 1,2-BIS(4-BROMOPHENYL)-
Systematic Name English
BENZIL, 4,4'-DIBROMO
Common Name English
P,P'-DIBROMOBENZIL
Common Name English
ETHANEDIONE, BIS(4-BROMOPHENYL)-
Systematic Name English
BIS(4-BROMOPHENYL)ETHANEDIONE
Systematic Name English
1,2-BIS(4-BROMOPHENYL)-1,2-ETHANEDIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
96430
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
CAS
35578-47-3
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
FDA UNII
O4TXV8A656
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID2044925
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-628-1
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
NSC
74075
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY