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Structure

1-(2-[(4-Chlorobenzyl)oxy]phenyl)-1-ethanone

CAS
79615-80-8
Catalog Number
ACM79615808
Category
Other Products
Molecular Weight
260.72
Molecular Formula
C15H13ClO2

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Specification

Synonyms
MolPort-002-345-091, ZINC00169233, CID2763955, 4R-0329, 79615-80-8
IUPAC Name
1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
Canonical SMILES
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
InChI Key
JNNKBNAEBIMZBA-UHFFFAOYSA-N
Boiling Point
383.5ºC at 760mmHg
Melting Point
73-75ºC
Flash Point
153.3ºC
Density
1.198g/cm³
Exact Mass
260.06000
H-Bond Acceptor
2
H-Bond Donor
0
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