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1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethanone
[CAS# 72293-96-0]

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Identification
Name 1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethanone
Synonyms 1-Ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]-; 4-(4-Fluorobenzyloxy)acetophenone; 4'-(4-Fluorobenzyloxy)acetophenone, 1-[(4-Acetylphenoxy)methyl]-4-fluorobenzene
Molecular Structure CAS#: 72293-96-0, 1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethanone
Molecular Formula C15H13FO2
Molecular Weight 244.26
CAS Registry Number 72293-96-0
SMILES Fc1ccc(cc1)COc2ccc(cc2)C(=O)C
InChI 1S/C15H13FO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9H,10H2,1H3
InChIKey MQJDMMIBGFVIDR-UHFFFAOYSA-N
Properties
Density 1.164g/cm3 (Cal.)
Melting point 78-79°C (Expl.)
Boiling point 382.928°C at 760 mmHg (Cal.)
Flash point 179.029°C (Cal.)
Safety Data
Safety Description IRRITANT
Irritant
R36/37/38
S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethanone
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