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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13BrO2
Molecular Weight 305.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Benzyloxyphenacyl bromide

SMILES

BrCC(=O)C1=CC(OCC2=CC=CC=C2)=CC=C1

InChI

InChIKey=GFZOJLIHCWKKPR-UHFFFAOYSA-N
InChI=1S/C15H13BrO2/c16-10-15(17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9H,10-11H2

HIDE SMILES / InChI

Molecular Formula C15H13BrO2
Molecular Weight 305.167
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 12:26:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:20 GMT 2023
Record UNII
E62SXG28TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Benzyloxyphenacyl bromide
Systematic Name English
Acetophenone, 3′-(benzyloxy)-2-bromo-
Systematic Name English
2-Bromo-3′-benzyloxyacetophenone
Systematic Name English
2-Bromo-1-[3-(phenylmethoxy)phenyl]ethan-1-one
Systematic Name English
m-(Benzyloxy)phenacyl bromide
Systematic Name English
2-Bromo-1-(3-benzyloxyphenyl)ethanone
Systematic Name English
Ethanone, 2-bromo-1-[3-(phenylmethoxy)phenyl]-
Systematic Name English
2-Bromo-1-[3-(phenylmethoxy)phenyl]ethanone
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
243-009-7
Created by admin on Sat Dec 16 12:26:20 GMT 2023 , Edited by admin on Sat Dec 16 12:26:20 GMT 2023
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CAS
19381-40-9
Created by admin on Sat Dec 16 12:26:20 GMT 2023 , Edited by admin on Sat Dec 16 12:26:20 GMT 2023
PRIMARY
FDA UNII
E62SXG28TU
Created by admin on Sat Dec 16 12:26:20 GMT 2023 , Edited by admin on Sat Dec 16 12:26:20 GMT 2023
PRIMARY
PUBCHEM
88031
Created by admin on Sat Dec 16 12:26:20 GMT 2023 , Edited by admin on Sat Dec 16 12:26:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID00172993
Created by admin on Sat Dec 16 12:26:20 GMT 2023 , Edited by admin on Sat Dec 16 12:26:20 GMT 2023
PRIMARY