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

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Catalog Number

ACM79615808

Product Name

Structure

CAS

79615-80-8

Category

Heterocyclic Organic Compound

Synonyms

MolPort-002-345-091, ZINC00169233, CID2763955, 4R-0329, 79615-80-8

IUPAC Name

1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone

Molecular Weight

260.72

Molecular Formula

C₁₅H₁₃ClO₂

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

H-Bond Donor

MSDS

COA

Spec Sheet

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