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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br7O
Molecular Weight 722.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',4,4',5',6-HEPTABROMODIPHENYL ETHER

SMILES

BrC1=CC(OC2=C(Br)C=C(Br)C(Br)=C2Br)=CC(Br)=C1Br

InChI

InChIKey=BNBFKFHSIPERIM-UHFFFAOYSA-N
InChI=1S/C12H3Br7O/c13-5-1-4(2-6(14)9(5)17)20-12-8(16)3-7(15)10(18)11(12)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Br7O
Molecular Weight 722.48
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis of octabrominated diphenyl ethers from aminodiphenyl ethers.
2007 Nov 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:54:44 GMT 2023
Edited
by admin
on Sat Dec 16 01:54:44 GMT 2023
Record UNII
I87V02K52L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5',6-HEPTABROMODIPHENYL ETHER
Common Name English
PBDE 191
Common Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(3,4,5-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
53485723
Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023
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EPA CompTox
DTXSID10704805
Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023
PRIMARY
CAS
446255-30-7
Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023
PRIMARY
FDA UNII
I87V02K52L
Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023
PRIMARY