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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Br8O
Molecular Weight 801.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,5',6,6'-OCTABROMODIPHENYL ETHER

SMILES

BrC1=CC(Br)=C(Br)C(OC2=C(Br)C(Br)=C(Br)C=C2Br)=C1Br

InChI

InChIKey=HQWFMMKREWXIGN-UHFFFAOYSA-N
InChI=1S/C12H2Br8O/c13-3-2-6(16)11(10(20)7(3)17)21-12-8(18)4(14)1-5(15)9(12)19/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Br8O
Molecular Weight 801.376
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis of octabrominated diphenyl ethers from aminodiphenyl ethers.
2007 Nov 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:26:05 GMT 2023
Edited
by admin
on Sat Dec 16 09:26:05 GMT 2023
Record UNII
52A340R39R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5',6,6'-OCTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(2,3,5,6-TETRABROMOPHENOXY)-
Systematic Name English
PBDE 201
Common Name English
Code System Code Type Description
PUBCHEM
72941822
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
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EPA CompTox
DTXSID90879984
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY
FDA UNII
52A340R39R
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY
CAS
446255-50-1
Created by admin on Sat Dec 16 09:26:05 GMT 2023 , Edited by admin on Sat Dec 16 09:26:05 GMT 2023
PRIMARY