4-butyl-2,3-octadienenitrile

Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KDXDVWSVVUDOAT-UHFFFAOYAB
Smiles: CCCC[C](CCCC)=[C]=[CH]C#N

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 40, p. 21, 1992
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-butyl-2,3-octadienenitrile 4-butyl-octa-2,3-dienenitrile 4-butylocta-2,3-dienenitrile 4-butylocta-2,3-diennitril 4-butylocta-2,3-diènenitrile 4-ブチルオクタ-2,3-ジエネニトリル
Related compounds:	Nitriles
See other substances:	2-propyl-1,3-cyclopentanedione 5-methyl-2-thioxo-hexahydro-pyrimidine-4,6-dione (23450-37-5) 1-methyl-1,9-dihydro-6H-purin-6-one (1125-39-9) 2-(3-oxo-1-phenylbutyl)-1H-indene-1,3(2H)-dione benzo[g]pteridine-2,4(1H,3H)-dione 5-oxide 2'-(cyanomethyl)[1,1'-biphenyl]-2-carboxylic acid N-ethyl-1H-indole-2-carboxamide Benzamide (55-21-0) ethyl 1H-indole-2-carboxylate (3770-50-1) 3-methoxy-9,10-dihydro-2-phenanthrenol 1-naphthylacetonitrile (132-75-2) 1,3,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-2(4H)-one 4-butyl-2-methyl-2,3-octadienenitrile (4-fluorophenyl)(4-quinazolinyl)methanone 6-amino-1,3-dimethyl-5-prop-2-enylpyrimidine-2,4-dione 1-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzene 2-methoxy-5-methyl-4H-1,4-thiazin-3-one 2,2-dimethoxy-5-methyl-4H-1,4-thiazin-3-one 4-(benzenesulfonylmethyl)-3-ethoxypyridine 2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine 3-methyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one 2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidine (10024-19-8) (1E)-1-phenyl-1,5-hexadien-3-ol 4,5-dimethyl-3,3-bis(methylsulfanyl-methyl)-indole 4-(methoxymethyloxy)-3,3-bis(methylsulfanyl-methyl)-indole See more substances

Tags: melting point of 4-butyl-2,3-octadienenitrile | boiling point of 4-butyl-2,3-octadienenitrile | density of 4-butyl-2,3-octadienenitrile | refractive index of 4-butyl-2,3-octadienenitrile

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This page was last updated: 19 September 2022.