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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4,4',5,5'-HEXABROMODIPHENYL ETHER

SMILES

BrC1=CC(Br)=C(Br)C=C1OC2=CC(Br)=C(Br)C(Br)=C2

InChI

InChIKey=NMUPLZRHSXJCJQ-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-6-3-8(15)11(4-7(6)14)19-5-1-9(16)12(18)10(17)2-5/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
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 Sat Dec 16 01:37:12 GMT 2023
Edited
by admin
on Sat Dec 16 01:37:12 GMT 2023
Record UNII
LPF09MV80N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5,5'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-5-(2,4,5-TRIBROMOPHENOXY)-
Systematic Name English
PBDE 167
Common Name English
Code System Code Type Description
CAS
446255-17-0
Created by admin on Sat Dec 16 01:37:12 GMT 2023 , Edited by admin on Sat Dec 16 01:37:12 GMT 2023
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FDA UNII
LPF09MV80N
Created by admin on Sat Dec 16 01:37:12 GMT 2023 , Edited by admin on Sat Dec 16 01:37:12 GMT 2023
PRIMARY
PUBCHEM
73555749
Created by admin on Sat Dec 16 01:37:12 GMT 2023 , Edited by admin on Sat Dec 16 01:37:12 GMT 2023
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EPA CompTox
DTXSID10879966
Created by admin on Sat Dec 16 01:37:12 GMT 2023 , Edited by admin on Sat Dec 16 01:37:12 GMT 2023
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