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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Br3O
Molecular Weight 406.895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC=C(OC2=C(Br)C=CC=C2)C=C1Br

InChI

InChIKey=BUQBQEYUVAKJQK-UHFFFAOYSA-N
InChI=1S/C12H7Br3O/c13-9-6-5-8(7-11(9)15)16-12-4-2-1-3-10(12)14/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Br3O
Molecular Weight 406.895
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 09:41:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:34 GMT 2023
Record UNII
F56O7A27BF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4'-TRIBROMODIPHENYL ETHER
Common Name English
PBDE 33
Common Name English
BENZENE, 1,2-DIBROMO-4-(2-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
39506
Created by admin on Sat Dec 16 09:41:34 GMT 2023 , Edited by admin on Sat Dec 16 09:41:34 GMT 2023
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FDA UNII
F56O7A27BF
Created by admin on Sat Dec 16 09:41:34 GMT 2023 , Edited by admin on Sat Dec 16 09:41:34 GMT 2023
PRIMARY
CAS
147217-78-5
Created by admin on Sat Dec 16 09:41:34 GMT 2023 , Edited by admin on Sat Dec 16 09:41:34 GMT 2023
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EPA CompTox
DTXSID5024348
Created by admin on Sat Dec 16 09:41:34 GMT 2023 , Edited by admin on Sat Dec 16 09:41:34 GMT 2023
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