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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O
Molecular Weight 564.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=VTMFEPLDDHZBGI-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-7-2-1-6(3-8(7)14)18-12-5-10(16)9(15)4-11(12)17/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O
Molecular Weight 564.688
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 00:14:09 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:09 GMT 2023
Record UNII
3IF7OHN68D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5-PENTABROMODIPHENYL ETHER
Common Name English
PBDE 118
Common Name English
BENZENE, 1,2,4-TRIBROMO-5-(3,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57358122
Created by admin on Sat Dec 16 00:14:10 GMT 2023 , Edited by admin on Sat Dec 16 00:14:10 GMT 2023
PRIMARY
CAS
446254-80-4
Created by admin on Sat Dec 16 00:14:10 GMT 2023 , Edited by admin on Sat Dec 16 00:14:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID40724016
Created by admin on Sat Dec 16 00:14:10 GMT 2023 , Edited by admin on Sat Dec 16 00:14:10 GMT 2023
PRIMARY
FDA UNII
3IF7OHN68D
Created by admin on Sat Dec 16 00:14:10 GMT 2023 , Edited by admin on Sat Dec 16 00:14:10 GMT 2023
PRIMARY