4-phenyl-3-butyn-2-one
Molecular Formula: C10 8 Molecular Weight: 144.173 g/mol
Cas Number: 1817-57-8 EINECS Number: 217-327-1MDL Number: MFCD00008776 InChIKey: UPEUQDJSUFHFQP-UHFFFAOYAASmiles: CC(=O)C#CC1=CC=CC=C1
Synthesis and physical properties CAS 1817-57-8
Synthesis Reference(s):
Chemistry Letters, 9, p. 1327, 1980 DOI: 10.1021/jo00134a010 DOI: 10.1016/S0040-4039(00)86048-7
Physical Properties
Melting Point : n/a
Boiling Point : 75-76 ºC
(0.8 mmHg)
Density : 0.990 g/mL
Refractive Index : 1.574
Synonym Chemical Name(s):
4-phenyl-3-butyn-2-one
1817-57-8
4-phenyl-but-3-yn-2-one
4-phenylbut-3-yn-2-one
4-phenylbut-3-in-2-on
4-phénylbut-3-yn-2-one
4-フェニルブタ-3-イン-2-オン
See other substances:
5,5-dimethyl-2-cyclohexen-1-one (4694-17-1) ethyl 2-fluoro-3-oxobutanoate (1522-41-4) (4Z)-4-hexenoic acid (35194-36-6) benzyl (2E)-3-phenyl-2-propenoate (103-41-3) [(E)-1-methyl-4-phenyl-but-1-enyl]sulfinyl-benzene [(E)-1-methyl-4-phenyl-but-1-enyl]sulfanyl-benzene [(1E)-1-methyl-4-phenyl-1-butenyl]benzene [(3E)-4-methyl-3-octenyl]benzene 1-dimethylamino-2-methylpentan-3-one 2,2,5,6,6-pentamethyl-3-heptanone 5-Nitro-1H-indole (6146-52-7) diethyl 1-acetyl-1,2-cyclopropanedicarboxylate 2-Nitrophenyl phenyl sulfide (4171-83-9) 3-chlorophenyl 2,3,5,6-tetramethylphenyl sulfide 6,6a-dihydroazireno[1,2-a]thieno[2,3-d]pyridin-7(4H)-one 4,5-dihydro-8H-thieno[3,2-c]azepin-8-one 4,5,6,7-tetrahydro-8H-thieno[3,2-c]azepin-8-one 1-tert-butyl-4-chlorobenzene (3972-56-3) 2-(2,3-ditert-butyl-2-cyclopropen-1-ylidene)-1,3-dithiepine 2-tert-butyl-1-(1,3-dithiepin-2-ylidene)-4,4-dimethyl-1-penten-3-one 1-(4-methylphenyl)ethanone (122-00-9) N-ethyl-4-methylaniline (622-57-1) 1-ethyl-5-methyl-1,3-dihydro-2,1-benzisothiazole 2-oxide 6-hepten-2-one ethyl 4-pentenoate (1968-40-7)
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Tags:
melting point of 4-phenyl-3-butyn-2-one - 1817-57-8 |
boiling point of 4-phenyl-3-butyn-2-one - 1817-57-8 |
density of 4-phenyl-3-butyn-2-one - 1817-57-8 |
refractive index of 4-phenyl-3-butyn-2-one - 1817-57-8
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