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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 2,2',3,5'-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=VBGBGTYMDIVKNK-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-4-5-8(14)11(6-7)17-10-3-1-2-9(15)12(10)16/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 Sat Dec 16 09:33:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:33:42 GMT 2023
Record UNII
RK03567LO5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 44
Common Name English
BENZENE, 1,2-DIBROMO-3-(2,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
446254-20-2
Created by admin on Sat Dec 16 09:33:42 GMT 2023 , Edited by admin on Sat Dec 16 09:33:42 GMT 2023
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EPA CompTox
DTXSID60879870
Created by admin on Sat Dec 16 09:33:42 GMT 2023 , Edited by admin on Sat Dec 16 09:33:42 GMT 2023
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FDA UNII
RK03567LO5
Created by admin on Sat Dec 16 09:33:42 GMT 2023 , Edited by admin on Sat Dec 16 09:33:42 GMT 2023
PRIMARY
PUBCHEM
86208490
Created by admin on Sat Dec 16 09:33:42 GMT 2023 , Edited by admin on Sat Dec 16 09:33:42 GMT 2023
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