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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,5-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=PRNCVYAUCSGSOE-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-2-1-3-7(9(5)15)19-8-4-6(14)10(16)12(18)11(8)17/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
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 00:58:04 GMT 2023
Edited
by admin
on Sat Dec 16 00:58:04 GMT 2023
Record UNII
GE6N0WAU7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 129
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(2,3-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
GE6N0WAU7U
Created by admin on Sat Dec 16 00:58:04 GMT 2023 , Edited by admin on Sat Dec 16 00:58:04 GMT 2023
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EPA CompTox
DTXSID00879935
Created by admin on Sat Dec 16 00:58:04 GMT 2023 , Edited by admin on Sat Dec 16 00:58:04 GMT 2023
PRIMARY
PUBCHEM
86208446
Created by admin on Sat Dec 16 00:58:04 GMT 2023 , Edited by admin on Sat Dec 16 00:58:04 GMT 2023
PRIMARY
CAS
446254-87-1
Created by admin on Sat Dec 16 00:58:04 GMT 2023 , Edited by admin on Sat Dec 16 00:58:04 GMT 2023
PRIMARY