3-pentyl-3-buten-2-one
Molecular Formula: C9 H16 O Molecular Weight: 140.225 g/mol
Cas Number: 63759-55-7
EINECS Number: n/a
MDL Number: n/a
InChIKey: VBZQKPYXKJXTHZ-UHFFFAOYAR Smiles: CCCCCC(=C)C(C)=O
Synthesis and physical properties CAS 63759-55-7
Synthesis Reference(s):
Tetrahedron Letters, 27, p. 2483, 1986
Physical Properties for CAS 63759-55-7:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-pentyl-3-buten-2-one
63759-55-7
3-methylene-octan-2-one
3-amylbut-3-en-2-one
3-methylideneoctan-2-one
3-methylidenoctan-2-on
3-méthylidèneoctan-2-one
3-メチリデンオクタン-2-オン
See other substances:
2-(benzyl-methylamino)-1-phenylethanone
1-(4-bromophenyl)-2-(diethylamino)ethanone (7402-09-7)
2-cyclohexyl-3-hexyloxirane
1-styryl-cyclohexan-1-ol
cyclohexyl 10-undecenoate
(1E)-1-(diethylamino)-4,4,5,5,6,6,6-heptafluoro-1-hexen-3-one
ethyl 2-indolinecarboxylate (50501-07-0)
methyl 3-methyl-2-indolinecarboxylate
methyl 2-(acetylamino)-3-(2-chlorophenyl)propanoate
(E)-2-phenylmethoxycarbonylamino-hex-3-enoic acid methyl ester
6a-ethoxy-4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one
1-cyclohexyl-3-buten-2-one
(5Z)-1,5-undecadiene
(2E)-2-(dimethylaminomethylidene)-5-methylcyclopentan-1-one
2-(dimethylaminomethyl)-5-methylcyclopentan-1-one
(2E)-2-(dimethylaminomethylidene)-6-methylcyclohexan-1-one
2-(dimethylaminomethyl)-6-methylcyclohexan-1-one
2-benzyl-1-cycloheptene-1-carbaldehyde
7,8,9,10-tetrahydro-6H-cyclohepta[b]naphthalene (7092-91-3)
4,7,7-trimethyl-1-oxaspiro[4.5]dec-3-en-2-one (22773-09-7)
(3E)-2-methyl-6-methylene-1,3,7-octatriene
2-benzylsulfinyl-1-phenylprop-2-en-1-ol
2-benzylsulfinyl-1-phenylprop-2-en-1-one
1-[2-(benzylsulfinyl)bicyclo[2.2.1]hept-5-en-2-yl]ethanone
4,6,7-trimethyl-1,3-diazabicyclo[4.2.0]oct-3-ene-2,8-dione
See more substances
Tags:
melting point of 3-pentyl-3-buten-2-one - 63759-55-7 |
boiling point of 3-pentyl-3-buten-2-one - 63759-55-7 |
density of 3-pentyl-3-buten-2-one - 63759-55-7 |
refractive index of 3-pentyl-3-buten-2-one - 63759-55-7
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