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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4
Molecular Weight 469.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',5,5'-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=XEFMFJLRXHQLEM-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4
Molecular Weight 469.792
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
AC/O3-BAC processes for removing refractory and hazardous pollutants in raw water.
2006 Jul 31
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:07:26 GMT 2023
Edited
by admin
on Sat Dec 16 19:07:26 GMT 2023
Record UNII
Y2L95447R5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',5,5'-TETRABROMOBIPHENYL
Systematic Name English
PBB 52
Common Name English
1,1'-BIPHENYL, 2,2',5,5'-TETRABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
Y2L95447R5
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
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EPA CompTox
DTXSID201009900
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
PRIMARY
PUBCHEM
591322
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
PRIMARY
CAS
59080-37-4
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
PRIMARY