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Details

Stereochemistry ACHIRAL
Molecular Formula C12HBr9O
Molecular Weight 880.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=ASGZXYIDLFWXID-UHFFFAOYSA-N
InChI=1S/C12HBr9O/c13-2-1-3(14)5(16)11(4(2)15)22-12-9(20)7(18)6(17)8(19)10(12)21/h1H

HIDE SMILES / InChI

Molecular Formula C12HBr9O
Molecular Weight 880.272
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Methods for synthesis of nonabromodiphenyl ethers and a chloro-nonabromodiphenyl ether.
2006 Apr
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:41:10 GMT 2023
Edited
by admin
on Sat Dec 16 01:41:10 GMT 2023
Record UNII
NA2125E3OC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,5',6,6'-NONABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,4,5-PENTABROMO-6-(2,3,5,6-TETRABROMOPHENOXY)-
Systematic Name English
PBDE 208
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40556652
Created by admin on Sat Dec 16 01:41:10 GMT 2023 , Edited by admin on Sat Dec 16 01:41:10 GMT 2023
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CAS
437701-78-5
Created by admin on Sat Dec 16 01:41:10 GMT 2023 , Edited by admin on Sat Dec 16 01:41:10 GMT 2023
PRIMARY
FDA UNII
NA2125E3OC
Created by admin on Sat Dec 16 01:41:10 GMT 2023 , Edited by admin on Sat Dec 16 01:41:10 GMT 2023
PRIMARY
PUBCHEM
14149410
Created by admin on Sat Dec 16 01:41:10 GMT 2023 , Edited by admin on Sat Dec 16 01:41:10 GMT 2023
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