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1-{4-[(2-Chloro-6-Fluorobenzyl)Oxy]Phenyl}Ethanone
[CAS# 306934-77-0]

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Identification
Name 1-{4-[(2-Chloro-6-Fluorobenzyl)Oxy]Phenyl}Ethanone
Synonyms 1-(4-((2-chloro-6-fluorobenzyl)oxy)phenyl)ethanone; 1-[4-(2-Chloro-6-fluorobenzyloxy)phenyl]ethan-1-one; 1-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-
Molecular Structure CAS#: 306934-77-0, 1-{4-[(2-Chloro-6-Fluorobenzyl)Oxy]Phenyl}Ethanone
Molecular Formula C15H12ClFO2
Molecular Weight 278.71
CAS Registry Number 306934-77-0
SMILES Clc1cccc(F)c1COc2ccc(C(=O)C)cc2
InChI 1S/C15H12ClFO2/c1-10(18)11-5-7-12(8-6-11)19-9-13-14(16)3-2-4-15(13)17/h2-8H,9H2,1H3
InChIKey DNORLLXKDXLDLS-UHFFFAOYSA-N
Properties
Density 1.256g/cm3 (Cal.)
Melting point 91-93°C (Expl.)
Boiling point 401.229°C at 760 mmHg (Cal.)
Flash point 162.073°C (Cal.)
Refractive index 1.566 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
IRRITANT
S23,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 1-{4-[(2-Chloro-6-Fluorobenzyl)Oxy]Phenyl}Ethanone
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