1-fluoro-1-phenylacetone

Molecular Formula: C₉H₉FO
Molecular Weight: 152.168 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UXFMWGAEKWXBIP-UHFFFAOYAK
Smiles: CC(=O)C(F)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 42, p. 3527, 1977 DOI: 10.1021/jo00442a017
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-fluoro-1-phenylacetone 1-fluoro-1-phenylpropan-2-one 1-fluoro-1-phenyl-acetone 1-fluoro-1-phenyl-propan-2-one 1-fluor-1-phenylpropan-2-on 1-fluoro-1-phénylpropan-2-one 1-フルオロ-1-フェニルプロパン-2-オン
See other substances:	benzyl 3H-imidazo[2,1-b]purin-4-yl ether 2-(2-methylenecyclopentyl)propanal 4-(4-chlorophenyl)-3-phenyl-3H-1,2,3,5-oxathiadiazole 2-oxide 4-phenoxy-2-benzofuran-1,3-dione N-(3-chloro-3-methylbutan-2-yl)nitramide methyl 2-hydroxy-4-oxo-6-pentyl-2-cyclohexene-1-carboxylate Olivetol (500-66-3) 3,3-dimethyl-4-(2-methyl-1-benzofuran-3-yl)butanoic acid 1,4-dimethoxyphenanthrene 1,2-Benzanthraquinone (2498-66-0) 1,2-dichloro-4-nitrobenzene (99-54-7) 3-bromo-3-chloro-2-butanone 4-methylphenyl 5-nitro-2-thienyl sulfide methyl-phenylcyanamide 4,4-diphenylthieno[2,3-c]furan-6(4H)-one (63609-69-8) 2-butyl-1,3-cyclohexanedione 6-but-3-enyl-1,5-dimethoxycyclohexa-1,4-diene 2-but-3-enyl-cyclohexane-1,3-dione 1-chloro-1-nitropropane (600-25-9) 2-(1,5-dimethyl-1-vinyl-hex-4-enoxy)-tetrahydro-pyran (2E)-3,7-dimethyl-2,6-octadienyl tetrahydro-2H-pyran-2-yl ether 3a-methyl-3,5,6,7-tetrahydro-indene-2,4-dione 2,6-dimethyl-2,3-dihydro-4H-chromen-4-one 3-[(1E)-3-methoxy-3-oxo-1-propenyl]benzoic acid 2-methyl-2-vinyl-1,3-dioxolane (26924-35-6) See more substances

Tags: melting point of 1-fluoro-1-phenylacetone | boiling point of 1-fluoro-1-phenylacetone | density of 1-fluoro-1-phenylacetone | refractive index of 1-fluoro-1-phenylacetone

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This page was last updated: 19 September 2022.