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Details

Stereochemistry ACHIRAL
Molecular Formula C12Br2F8
Molecular Weight 455.924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl

SMILES

FC1=C(F)C(=C(F)C(F)=C1Br)C2=C(F)C(F)=C(Br)C(F)=C2F

InChI

InChIKey=YXLMNFVUNLCJJY-UHFFFAOYSA-N
InChI=1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18

HIDE SMILES / InChI

Molecular Formula C12Br2F8
Molecular Weight 455.924
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 19:23:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:16 GMT 2025
Record UNII
GW5TAH388K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-96908
Preferred Name English
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl
Systematic Name English
1,1'-Biphenyl, 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-
Systematic Name English
Code System Code Type Description
FDA UNII
GW5TAH388K
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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NSC
96908
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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ECHA (EC/EINECS)
233-847-1
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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PUBCHEM
82600
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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CAS
10386-84-2
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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EPA CompTox
DTXSID2074873
Created by admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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