1-phenyl-2-propen-1-one
Molecular Formula: C9 8 Molecular Weight: 132.162 g/mol
Cas Number: 768-03-6 EINECS Number: 212-190-4MDL Number: MFCD00457275 InChIKey: KUIZKZHDMPERHR-UHFFFAOYAPSmiles: C=CC(=O)C1=CC=CC=C1
Synthesis and physical properties CAS 768-03-6
Synthesis Reference(s):
Chemistry Letters, 6, p. 1423, 1977 DOI: 10.1021/jo00948a033
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-2-propen-1-one
768-03-6
1-phenyl-prop-2-en-1-one
1-phenylprop-2-en-1-one
1-phenylprop-2-en-1-on
1-phénylprop-2-en-1-one
1-フェニルプロプ-2-エン-1-オン
See other substances:
tert-butyl 2-hydroxy-5-oxo-3-cyclopentene-1-carboxylate ethyl (4E)-2-acetyl-4-decenoate phenyl(2,3,5,6-tetramethylphenyl)methanone (4885-14-7) (4-methoxyphenyl)(phenyl)methanone (611-94-9) 1-phenethyl-prop-2-enyl-benzene 1,3-Diphenylpropene (5209-18-7) 1-phenyl-vinyl-benzene (530-48-3) Phenyl isocyanate (103-71-9) 4-Methylphenyl isocyanate (622-58-2) isopropyl propionate (637-78-5) (2E)-2-phenoxy-2-nonenoic acid 1-(2,2-difluoro-1-phenoxyvinyl)cyclohexanol 1,8-diphenyl-1,8-octanedione (6268-58-2) methyl (2E)-3-methyl-7-oxo-2-octenoate (2Z,4Z,6E)-2,4,6-undecatriene cinnamyl 2-phenylacetate (7492-65-1) 1-cyclopentene-1-carbaldehyde (6140-65-4) N-butyl-2-phenylacetamide (10264-09-2) 5-(2-acetyl-1-hydroxyhexyl)-2-furaldehyde 1-hydroxy-2-methyl-1-phenyl-3-pentanone dimethyl (2E)-2,3-dicyano-2-butenedioate (35234-87-8) (2E)-3-phenyl-2-propenoyl fluoride dodecanoyl fluoride heptanedioyl difluoride 9-chloroanthracene (716-53-0)
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melting point of 1-phenyl-2-propen-1-one - 768-03-6 |
boiling point of 1-phenyl-2-propen-1-one - 768-03-6 |
density of 1-phenyl-2-propen-1-one - 768-03-6 |
refractive index of 1-phenyl-2-propen-1-one - 768-03-6
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