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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6
Molecular Weight 627.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4,4',5,6'-HEXABROMOBIPHENYL

SMILES

BrC1=CC(Br)=C(C(Br)=C1)C2=CC(Br)=C(Br)C=C2Br

InChI

InChIKey=SGDPXKBCMMVXTH-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-5-1-10(17)12(11(18)2-5)6-3-8(15)9(16)4-7(6)14/h1-4H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2',4,4',5,6'-HEXABROMOBIPHENYL
Systematic Name English
PBB 154
Preferred Name English
2,2',4,4',5,6'-HEXABROMO-1,1'-BIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',4,4',5,6'-HEXABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
30K6RHG60N
Created by admin on Mon Mar 31 22:40:18 GMT 2025 , Edited by admin on Mon Mar 31 22:40:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID40189924
Created by admin on Mon Mar 31 22:40:18 GMT 2025 , Edited by admin on Mon Mar 31 22:40:18 GMT 2025
PRIMARY
PUBCHEM
154282
Created by admin on Mon Mar 31 22:40:18 GMT 2025 , Edited by admin on Mon Mar 31 22:40:18 GMT 2025
PRIMARY
CAS
36402-15-0
Created by admin on Mon Mar 31 22:40:18 GMT 2025 , Edited by admin on Mon Mar 31 22:40:18 GMT 2025
PRIMARY
NIH
NCATS
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