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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 3,3',4,4'-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=RYGLOWMCGZHYRQ-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-9-3-1-7(5-11(9)15)17-8-2-4-10(14)12(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 09:40:03 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:03 GMT 2023
Record UNII
77SUV8J25T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4,4'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 77
Common Name English
BENZENE, 1,1'-OXYBIS(3,4-DIBROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
77SUV8J25T
Created by admin on Sat Dec 16 09:40:03 GMT 2023 , Edited by admin on Sat Dec 16 09:40:03 GMT 2023
PRIMARY
CAS
93703-48-1
Created by admin on Sat Dec 16 09:40:03 GMT 2023 , Edited by admin on Sat Dec 16 09:40:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID80877030
Created by admin on Sat Dec 16 09:40:03 GMT 2023 , Edited by admin on Sat Dec 16 09:40:03 GMT 2023
PRIMARY
PUBCHEM
13283771
Created by admin on Sat Dec 16 09:40:03 GMT 2023 , Edited by admin on Sat Dec 16 09:40:03 GMT 2023
PRIMARY