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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br7O
Molecular Weight 722.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC(Br)=C(Br)C=C1OC2=CC(Br)=C(Br)C(Br)=C2Br

InChI

InChIKey=STMBXVOJNOJRPZ-UHFFFAOYSA-N
InChI=1S/C12H3Br7O/c13-4-1-6(15)8(2-5(4)14)20-9-3-7(16)10(17)12(19)11(9)18/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Br7O
Molecular Weight 722.48
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 00:21:41 GMT 2023
Edited
by admin
on Sat Dec 16 00:21:41 GMT 2023
Record UNII
0KCN93L46Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5,5'-HEPTABROMODIPHENYL ETHER
Common Name English
PBDE 180
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(2,4,5-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40873972
Created by admin on Sat Dec 16 00:21:41 GMT 2023 , Edited by admin on Sat Dec 16 00:21:41 GMT 2023
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CAS
446255-26-1
Created by admin on Sat Dec 16 00:21:41 GMT 2023 , Edited by admin on Sat Dec 16 00:21:41 GMT 2023
PRIMARY
PUBCHEM
86208476
Created by admin on Sat Dec 16 00:21:41 GMT 2023 , Edited by admin on Sat Dec 16 00:21:41 GMT 2023
PRIMARY
FDA UNII
0KCN93L46Q
Created by admin on Sat Dec 16 00:21:41 GMT 2023 , Edited by admin on Sat Dec 16 00:21:41 GMT 2023
PRIMARY