3-nonyn-2-one
- Molecular Formula: C9H14O
- Molecular Weight: 138.21 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: QILUOILLAOSUHU-UHFFFAOYAL
- Smiles: CCCCCC#CC(C)=O
Synthesis and physical properties
Synthesis Reference(s): |
Tetrahedron Letters, 25, p. 811, 1984 DOI: 10.1016/S0040-4039(01)80033-2 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
3-nonyn-2-one
non-3-yn-2-one non-3-in-2-on ノン-3-イン-2-オン
|
See other substances: |
- 4-(methoxymethyl)-2-methyl-4,5-hexadien-3-ol
- diisopropyl 4-methylene-3-oxo-1,2-cyclopentanedicarboxylate
- ethyl 7-bromo-1-cycloheptene-1-carboxylate
- diethyl 1,2-cyclopentanedicarboxylate (90474-13-8)
- 4-methylene-1,2-cyclopentanedicarboxylic acid (90474-14-9)
- 2-ethoxy-5-methyl-3,4-dihydro-2H-pyran (20054-35-7)
- benzyl 5-formyl-3-methyl-2-oxo-1-imidazolidinecarboxylate
- 2-oxocyclohexanecarbonitrile (4513-77-3)
- 7-methoxy-2-phenyl-1,4-benzoxathiine
- (5E)-3,3,6,10-tetramethyl-5,9-undecadien-1-yne
- 8-hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl acetate
- 1-hydroxy-8-methoxyanthra-9,10-quinone
- 1,3-benzodithiole-2-thione (934-36-1)
- 1-(chloromethyl)cyclohexanol
- 2-chloro-1-phenylethanol (1674-30-2)
- 4-ethyl-2-methyl-3-phenyl-2-vinyl-1-azabicyclo[1.1.0]butane
- 6-hydroxy-3-methyl-2-[(3E)-3-pentenyl]-2-cyclohexen-1-one
- 8-methoxy-2-quinolinecarboxylic acid (21141-35-5)
- 8-methoxy-5-nitro-2-quinolinecarboxylic acid
- (E)-tert-butyl-[[2-(4-chloro-butyl)-piperidin-1-yl]-methylene]-amine
- octahydro-2H-quinolizine (493-10-7)
- 1-(3,3,3-triethoxy-1-propynyl)cyclohexanol
- ethyl 5-hydroxy-2-hexynoate
- 3,3,3-triethoxy-1-propyne
- 6,6,6-triethoxy-1-hexen-4-yne
See more substances
|
Tags:
melting point of 3-nonyn-2-one |
boiling point of 3-nonyn-2-one |
density of 3-nonyn-2-one |
refractive index of 3-nonyn-2-one
Browse by Journal: