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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',3,4'-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=HQDQKPAHIDGGMH-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-4-5-10(9(15)6-7)17-11-3-1-2-8(14)12(11)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 09:33:41 GMT 2023
Edited
by admin
on Sat Dec 16 09:33:41 GMT 2023
Record UNII
6P153P43XX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 42
Common Name English
BENZENE, 1,2-DIBROMO-3-(2,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90879868
Created by admin on Sat Dec 16 09:33:41 GMT 2023 , Edited by admin on Sat Dec 16 09:33:41 GMT 2023
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FDA UNII
6P153P43XX
Created by admin on Sat Dec 16 09:33:41 GMT 2023 , Edited by admin on Sat Dec 16 09:33:41 GMT 2023
PRIMARY
PUBCHEM
86208488
Created by admin on Sat Dec 16 09:33:41 GMT 2023 , Edited by admin on Sat Dec 16 09:33:41 GMT 2023
PRIMARY
CAS
446254-18-8
Created by admin on Sat Dec 16 09:33:41 GMT 2023 , Edited by admin on Sat Dec 16 09:33:41 GMT 2023
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