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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O
Molecular Weight 564.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC=C(OC2=C(Br)C=CC(Br)=C2Br)C(Br)=C1

InChI

InChIKey=HWNJTZKDPNZUSO-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-1-4-10(9(16)5-6)18-12-8(15)3-2-7(14)11(12)17/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O
Molecular Weight 564.688
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 09:40:04 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:04 GMT 2023
Record UNII
195158H90J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',6-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,4-TRIBROMO-3-(2,4-DIBROMOPHENOXY)-
Systematic Name English
PBDE 91
Common Name English
Code System Code Type Description
PUBCHEM
86208528
Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023
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FDA UNII
195158H90J
Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023
PRIMARY
CAS
446254-58-6
Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023
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EPA CompTox
DTXSID70879907
Created by admin on Sat Dec 16 09:40:04 GMT 2023 , Edited by admin on Sat Dec 16 09:40:04 GMT 2023
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