2-allyloxy-decanenitrile
Molecular Formula: C13 23 Molecular Weight: 209.332 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: NDKJCWDMDVLHNR-UHFFFAOYALSmiles: CCCCCCCCC(OCC=C)C#N
Synthesis and physical properties
Synthesis Reference(s):
Canadian Journal of Chemistry, 55, p. 4200, 1977 DOI: 10.1139/v77-595
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-allyloxy-decanenitrile
2-(allyloxy)decanenitrile
2-allyloxycapronitrile
2-prop-2-enoxydecanenitrile
2-prop-2-enoxydecannitril
2-プロプ-2-エノキシデカンニトリル
Related compounds:
See other substances:
Succinic acid (110-15-6) 3-methyl-2-pentyl-2-cyclopenten-1-one (1128-08-1) methyl 3,6-dioxo-2-pentylheptanoate 2-(2,2-diphenylvinyl)thiophene (3E)-3-hexen-2-one (4376-23-2) (2E)-1-cyclopentyl-2-hexen-1-one 7,7-dimethoxy-4,4,6-trimethylbicyclo[4.2.0]octan-2-one methyl (2,4,4-trimethyl-6-oxo-1-cyclohexen-1-yl)acetate 2-(1-nitro-4-oxopentyl)-1H-isoindole-1,3(2H)-dione 1,4-dioxaspiro[4.5]decane-8-carbaldehyde oxime methylbenzene (108-88-3) 5-isopropenyl-2-methyl-3-methylol-cyclohexan-1-one 1-cyanocyclohexyl acetate (32379-37-6) hexanenitrile (628-73-9) 3-(3-chlorophenyl)-5,5-dimethyl-4-methylene-1,3-oxazolidin-2-one 1,1-dimethyl-2-propynyl tert-butylcarbamate phenyl N-(4-methylphenyl)benzenecarboximidoate methoxymethyl-benzene (538-86-3) ethyl 4-oxo-4,5-dihydrothieno[3,2-c]pyridine-6-carboxylate ethyl 2-formyl-4H-thieno[3,2-b]pyrrole-5-carboxylate N,N,2,2-tetramethyl-4-pentenamide 5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole (Z)-2-(1-acetoxy-1-methyl-ethyl)-but-2-enedioic acid dimethyl ester 4,4-dimethylpentanenitrile 2-methyl-2,3,6,7,8,8a-hexahydro-5H-thiochromen-5-one
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melting point of 2-allyloxy-decanenitrile |
boiling point of 2-allyloxy-decanenitrile |
density of 2-allyloxy-decanenitrile |
refractive index of 2-allyloxy-decanenitrile
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