1-phenylacetone
Molecular Formula: C9 10 Molecular Weight: 134.178 g/mol
Cas Number: 103-79-7 EINECS Number: 203-144-4MDL Number: MFCD00017249 InChIKey: QCCDLTOVEPVEJK-UHFFFAOYAGSmiles: CC(=O)CC1=CC=CC=C1
Synthesis and physical properties CAS 103-79-7
Synthesis Reference(s):
Chemistry Letters, 11, p. 597, 1982
Physical Properties
Melting Point : -15 ºC
Boiling Point : 216 ºC
Density : 1.015 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenylacetone
103-79-7
1-phenyl-propan-2-one
1-phenylpropan-2-one
1-phenylpropan-2-on
1-phénylpropan-2-one
1-フェニルプロパン-2-オン
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(3E)-9-oxo-3-decenoic acid ethyl 2-pyrrolidinylacetate (5027-77-0) (5E)-5-ethyl-6-iodo-5-decene (1E)-1-iodo-2-methyl-1-heptene phenylacetaldehyde (122-78-1) 1,3-dihydro-2H-inden-2-one (615-13-4) 2-phenylcyclohexanone (1444-65-1) 2-tert-butoxy-1-phenylethanone (4E)-6,6-dimethyl-4-hepten-3-one 4-hydroxy-2,3-dimethylbutanoic acid 2-methylsulfanyl-1-phenylprop-2-en-1-ol 1-(3-benzoylphenyl)acetone N-(4-acetonylphenyl)acetamide diethyl 2,3-diallylsuccinate ethyl 2-oxo-1-oxaspiro[4.4]nonane-4-carboxylate ethyl 3-oxo-1,2,3,4,5,6-hexahydro-1-pentalenecarboxylate methyl (3E)-3-hexenoate (13894-61-6) 1-methoxy-4-(3-methyl-2-butenyl)benzene 2,5-undecanedione (7018-92-0) methyl 4-oxohexanoate 5-(1,3-dithiol-2-ylidene)-2(5H)-thiophenone 1-(4-dimethylaminophenyl)-propan-2-one 1-(2-methoxyphenyl)acetone (5211-62-1) (E)-1-(butylsulfanyl)-1-(methylsulfanyl)-2-(methylsulfinyl)ethene 2-methylsulfinyl-ethanedithioic acid butyl ester
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melting point of 1-phenylacetone - 103-79-7 |
boiling point of 1-phenylacetone - 103-79-7 |
density of 1-phenylacetone - 103-79-7 |
refractive index of 1-phenylacetone - 103-79-7
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