2-butyl-3-pent-4-ynylcyclohex-2-en-1-one

Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.339 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AJSADUGTPSWCGN-UHFFFAOYAC
Smiles: CCCCC1=C(CCCC#C)CCCC1=O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 49, p. 832, 1984 DOI: 10.1021/jo00179a016
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-butyl-3-pent-4-ynylcyclohex-2-en-1-one 2-butyl-3-(4-pentynyl)-2-cyclohexen-1-one 2-butyl-3-pent-4-ynyl-cyclohex-2-en-1-one 2-butyl-3-pent-4-inylcyclohex-2-en-1-on 2-butyl-3-pent-4-ynylcyclohex-2-en-1-one 2-ブチル-3-ペント-4-インイルシクロヘx-2-エン-1-オン
See other substances:	1-(3-tert-butylphenyl)acetone 2-nitrobenzo-1,4-quinone 3-hydroxy-3,7-dimethyl-6-octen-2-one ethyl 5,5-dichloro-2-isopropyl-3-methyl-4-pentenoate 5,5-dimethyl-2-phenyl-4,5-dihydro-1,3-thiazole 3-methyl-3,4-dihydro-1H-isochromen-1-one 3-methyl-3H-isobenzofuran-1-one (3453-64-3) 8-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-1H-isochromen-1-one 8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-1H-isochromen-1-one 2,2,2-trifluoro-N-(2-fluorophenyl)acetamide (61984-68-7) 5-fluoro-6-methoxyquinoline benzyl 1-isocyanato-2-phenylethylcarbamate 2-bromo-1-(bromomethyl)-1-methylethyl chloridocarbonate 1-(bromomethyl)-1-methylpropyl phenylcarbamate 2-cyclohexyl-1,3-dithiolane 2,2,3-trimethylbutanal 3,6-bis(trifluoromethyl)-1,4,2,5-dioxadiazine 3,4,4-trimethyl-2-cyclopenten-1-one (30434-65-2) 3,3,4-trimethyl-4-(4-methylphenyl)cyclopentanone (25090-79-3) 2-methyl-2-cyclopenten-1-one (1120-73-6) 3,3-dimethyl-2-methylenecycloheptanone 4-(1-hydroxy-1-methylethyl)-2,2,4-trimethyl-1,3-oxathiolan-5-one methyl 2,2-dimethyl-3-methylaminopropanoate methyl 3-(methoxycarbonylamino)-2,2-dimethylbutanoate 2-(4-methoxyphenyl)-4-(trifluoromethyl)-1H-imidazole See more substances

Tags: melting point of 2-butyl-3-pent-4-ynylcyclohex-2-en-1-one | boiling point of 2-butyl-3-pent-4-ynylcyclohex-2-en-1-one | density of 2-butyl-3-pent-4-ynylcyclohex-2-en-1-one | refractive index of 2-butyl-3-pent-4-ynylcyclohex-2-en-1-one

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