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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',4',5-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(Br)C(OC2=CC=C(Br)C(Br)=C2)=C1

InChI

InChIKey=GHQMTYWQVJZWAR-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-1-3-10(15)12(5-7)17-8-2-4-9(14)11(16)6-8/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 10:55:05 GMT 2023
Edited
by admin
on Sat Dec 16 10:55:05 GMT 2023
Record UNII
85933AM1MB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4',5-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2-DIBROMO-4-(2,5-DIBROMOPHENOXY)-
Systematic Name English
PBDE 70
Common Name English
Code System Code Type Description
CAS
446254-39-3
Created by admin on Sat Dec 16 10:55:05 GMT 2023 , Edited by admin on Sat Dec 16 10:55:05 GMT 2023
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EPA CompTox
DTXSID20879891
Created by admin on Sat Dec 16 10:55:05 GMT 2023 , Edited by admin on Sat Dec 16 10:55:05 GMT 2023
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FDA UNII
85933AM1MB
Created by admin on Sat Dec 16 10:55:05 GMT 2023 , Edited by admin on Sat Dec 16 10:55:05 GMT 2023
PRIMARY
PUBCHEM
86208511
Created by admin on Sat Dec 16 10:55:05 GMT 2023 , Edited by admin on Sat Dec 16 10:55:05 GMT 2023
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