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1-(2-[(4-Chlorobenzyl)Oxy]Phenyl)-1-Ethanone
[CAS# 79615-80-8]

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Identification
Name 1-(2-[(4-Chlorobenzyl)Oxy]Phenyl)-1-Ethanone
Synonyms 1-[2-(4-Chlorobenzyl)Oxyphenyl]Ethanone; Zinc00169233; 4R-0329
Molecular Structure CAS#: 79615-80-8, 1-(2-[(4-Chlorobenzyl)Oxy]Phenyl)-1-Ethanone
Molecular Formula C15H13ClO2
Molecular Weight 260.72
CAS Registry Number 79615-80-8
SMILES C1=C(Cl)C=CC(=C1)COC2=C(C(=O)C)C=CC=C2
InChI 1S/C15H13ClO2/c1-11(17)14-4-2-3-5-15(14)18-10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3
InChIKey JNNKBNAEBIMZBA-UHFFFAOYSA-N
Properties
Density 1.198g/cm3 (Cal.)
Boiling point 383.481°C at 760 mmHg (Cal.)
Flash point 153.327°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2-[(4-Chlorobenzyl)Oxy]Phenyl)-1-Ethanone
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