(2-hydroxyphenyl)(phenyl)methanone
Molecular Formula: C13 10 2 Molecular Weight: 198.221 g/mol
Cas Number: 117-99-7 EINECS Number: 204-226-2MDL Number: MFCD00002216 InChIKey: HJIAMFHSAAEUKR-UHFFFAOYAQSmiles: OC1=CC=CC=C1C(=O)C2=CC=CC=C2
Synthesis and physical properties CAS 117-99-7
Synthesis Reference(s):
Journal of the American Chemical Society, 76, p. 5469, 1954 DOI: 10.1021/ja01650a062
Physical Properties
Melting Point : 37-40 ºC
Boiling Point : 171-173 ºC
(12 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2-hydroxyphenyl)(phenyl)methanone
117-99-7
(2-hydroxyphenyl)-phenylmethanone
(2-hydroxyphenyl)-phenyl-methanone
(2-hydroxyphenyl)-phenylmethanon
(2-hydroxyphényl)-phénylméthanone
(2-ヒドロキシフェニル)-フェニルメタノン
Related compounds:
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methyl 4-tert-butyl-1-cyclohexene-1-carboxylate 2-ethylcyclohexanone (4423-94-3) 1,5-cyclooctadecadiene Indoline (496-15-1) 5-phenyl-2H-tetraazole (18039-42-4) 1,2-Benzopyran (254-04-6) 6-isopropyl-1-methyl-3,4-dihydro-1H-naphthalen-2-one 1-methyl-4-(2-phenyl-ethynylsulfanyl)-benzene Bisphenol A (80-05-7) 2-(4-methoxyphenyl)ethanol (702-23-8) 1-methoxy-2-(2-methylcyclopropyl)benzene methyl 6,8-disulfanyloctanoate (50628-93-8) ethyl 5,6-dimethoxy-3-methyl-1H-indene-2-carboxylate 1-methyl-4-(1-nitro-ethylsulfonyl)-benzene phenylcarbonimidic dichloride (622-44-6) methyl 2-(2-oxoethyl)-2,3-butadienoate dimethyl 4-vinyl-1-cyclohexene-1,4-dicarboxylate 6H-benzo[c]chromene (229-95-8) 5-phenyl-3,4,5,7-tetrahydrocyclohepta[b]pyran-6(2H)-one 1a,6b-dimethyl-1a,6b-dihydrooxireno[2,3-b][1]benzofuran 1-dodecen-4-one ethyl 6-methyl-4-oxo-6-heptenoate 1-cyclopentyl-4-methyl-4-penten-2-one 1-methoxy-4-methylbenzene (104-93-8) 3-(cyclohexylamino)-1,4,5,6-tetrahydro-2H-indol-2-one
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melting point of (2-hydroxyphenyl)(phenyl)methanone - 117-99-7 |
boiling point of (2-hydroxyphenyl)(phenyl)methanone - 117-99-7 |
density of (2-hydroxyphenyl)(phenyl)methanone - 117-99-7 |
refractive index of (2-hydroxyphenyl)(phenyl)methanone - 117-99-7
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