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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4O
Molecular Weight 485.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,6-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC(Br)=C(Br)C(OC2=CC=CC=C2)=C1Br

InChI

InChIKey=HPEUYVBOPJQVPN-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-8-6-9(14)11(16)12(10(8)15)17-7-4-2-1-3-5-7/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4O
Molecular Weight 485.791
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 Mon Mar 31 20:46:27 GMT 2025
Edited
by admin
on Mon Mar 31 20:46:27 GMT 2025
Record UNII
06XPH97VVF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 65
Preferred Name English
2,3,5,6-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,4,5-TETRABROMO-3-PHENOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
06XPH97VVF
Created by admin on Mon Mar 31 20:46:27 GMT 2025 , Edited by admin on Mon Mar 31 20:46:27 GMT 2025
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EPA CompTox
DTXSID30879887
Created by admin on Mon Mar 31 20:46:27 GMT 2025 , Edited by admin on Mon Mar 31 20:46:27 GMT 2025
PRIMARY
CAS
446254-36-0
Created by admin on Mon Mar 31 20:46:27 GMT 2025 , Edited by admin on Mon Mar 31 20:46:27 GMT 2025
PRIMARY
PUBCHEM
86208508
Created by admin on Mon Mar 31 20:46:27 GMT 2025 , Edited by admin on Mon Mar 31 20:46:27 GMT 2025
PRIMARY