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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12Br2O2
Molecular Weight 396.073
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Bis(bromoacetyl)biphenyl

SMILES

BrCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

InChI

InChIKey=RTSLQVZQORGDQQ-UHFFFAOYSA-N
InChI=1S/C16H12Br2O2/c17-9-15(19)13-5-1-11(2-6-13)12-3-7-14(8-4-12)16(20)10-18/h1-8H,9-10H2

HIDE SMILES / InChI

Molecular Formula C16H12Br2O2
Molecular Weight 396.073
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 20:20:17 GMT 2025
Edited
by admin
on Tue Apr 01 20:20:17 GMT 2025
Record UNII
UMK2D77YJA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanone, 1,1?-[1,1?-biphenyl]-4,4?-diylbis[2-bromo-
Preferred Name English
4,4?-Bis(bromoacetyl)biphenyl
Systematic Name English
1,1?-[1,1?-Biphenyl]-4,4?-diylbis[2-bromoethan-1-one]
Systematic Name English
4,4?-Bis(2-bromoacetyl)biphenyl
Systematic Name English
p,p?-Bis(bromoacetyl)biphenyl
Common Name English
4,4'-Bis(2-bromoacetyl)biphenyl
Systematic Name English
1,1?-[1,1?-Biphenyl]-4,4?-diylbis[2-bromoethanone]
Systematic Name English
Code System Code Type Description
CAS
4072-67-7
Created by admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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EPA CompTox
DTXSID0063286
Created by admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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FDA UNII
UMK2D77YJA
Created by admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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PUBCHEM
77689
Created by admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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ECHA (EC/EINECS)
223-785-3
Created by admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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