1-hepten-4-one
- Molecular Formula: C7H12O
- Molecular Weight: 112.172 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: SILICPHIUHBJGQ-UHFFFAOYAR
- Smiles: CCCC(=O)CC=C
Synthesis and physical properties
| Synthesis Reference(s): |
The Journal of Organic Chemistry, 58, p. 2846, 1993 DOI: 10.1021/jo00062a031
Tetrahedron Letters, 29, p. 6761, 1988 DOI: 10.1016/S0040-4039(00)82448-X
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
1-hepten-4-one
hept-1-en-4-one hept-1-en-4-on ヘプト-1-エン-4-オン
|
| See other substances: |
- 2-azido-N-methyl-2-thiophen-2-ylacetamide
- 2-(diisopropylamino)-N-methyl-2-phenylacetamide
- methyl cyclopropylcarbamate (73330-91-3)
- methyl 2-pyridinylcarbamate (6269-23-4)
- 3-isopropyl-6-methylenetetrahydro-2H-pyran-2-one
- 5-methylisoquinoline (62882-01-3)
- 3-cyclopropyl-5-methoxyisoquinoline
- 5-methyl-1,2-diphenyl-4,5-dihydro-1H-imidazole
- 3-iodo-1H-indole (26340-47-6)
- N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-phenylacetamide
- 1-(4-aminophenyl)-1-phenylethanol
- 3,3,5,9,9-pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- 2-fluoro-1,2-diphenylethyl acetate
- fluoromethyl 4-methylphenyl sulfoxide (65325-67-9)
- methyl 2-methyl-1-oxo-2-indanecarboxylate
- 4-chloro-1-phenyl-1-butanol
- 1-phenyl-2-butyn-1-ol
- 2,5-dibromothiophene (3141-27-3)
- 5-ethyl-2,2-diphenyl-2,5-dihydrofuran
- 5,5-diphenyl-4-penten-2-one
- (1Z)-2-methyl-1-(methylsulfanyl)-1-phenyl-1-penten-3-one
- 3,5-dimethyl-2,6-diphenyl-4H-thiopyran-4-one
- 1-methoxy-4-(3-phenoxypropyl)benzene
- 2,2-difluoro-1-phenylethanol
- 2-(3-methoxyphenyl)sulfanyl-benzonitrile
See more substances
|
Tags:
melting point of 1-hepten-4-one |
boiling point of 1-hepten-4-one |
density of 1-hepten-4-one |
refractive index of 1-hepten-4-one
Browse by Journal:
