2-phenylpentanenitrile
CAS 5558-78-1
Molecular Formula: C11 13 Molecular Weight: 159.231 g/mol
Cas Number: 5558-78-1 EINECS Number: n/aMDL Number: MFCD00019813 InChIKey: VIUPTAFHLRBHBO-UHFFFAOYAHSmiles: CCCC(C#N)C1=CC=CC=C1
Synthesis and physical properties CAS 5558-78-1
Synthesis Reference(s):
The Journal of Organic Chemistry, 37, p. 526, 1972 DOI: 10.1021/jo00968a054
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenylpentanenitrile
5558-78-1
2-phenyl-pentanenitrile
2-phenylvaleronitrile
2-phenylpentannitril
2-phénylpentanenitrile
2-フェニルペンタンニトリル
Related compounds:
See other substances:
4-phenoxy-2-phenylquinazoline 11-ethoxy-6H-dibenzo[b,e]azepin-6-one N-(2,2-diethoxy-ethyl)-oxamide (923-97-7) 2,3-pyrazinediol (931-18-0) 3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one 4,4-dimethyl-3-oxocyclohexanecarbonitrile 1-azido-vinyl-benzene (16717-64-9) 3-phenyl-2H-azirene (7654-06-0) N,N-difluorocyclohexanamine 2-butylhexanoic acid (3115-28-4) diethyl (2E,6E)-2,6-octadienedioate cycloheptylmethanamine (4448-77-5) 3-[3-(4-chlorophenyl)-2-oxiranyl]-N,N-dimethyl-1-propanesulfinamide 1,2,3,4-tetrachloro-5-(dichloromethylene)-1,3-cyclopentadiene (6317-25-5) 4-(3-methoxyphenyl)-3,3-dimethylbutanoic acid 1,2-propanedisulfenyl dichloride 2-isopropyl-4-methyl-1,3-dithiolane-2-carbaldehyde (3E)-N,N,N',N'-tetrafluoro-3-fluoroiminopent-4-ene-2,2-diamine ethyl 1-cyclohexen-1-yl(hydroxy)acetate 1-(1,3-benzodioxol-5-yl)cyclopropanecarbaldehyde 4-(1,3-benzodioxol-5-yl)-1-benzyl-2,3-dihydro-1H-pyrrole 8-thiabicyclo[5.2.0]non-1(9)-ene (8a-methyl-1,3,4,7,8,8a-hexahydro-4a(2H)-naphthalenyl)acetaldehyde 2,2-dichloro-1-cyclobutyl-1-phenylethanol 2-cyclobutyl-2-hydroxy-2-phenylacetaldehyde
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melting point of 2-phenylpentanenitrile - 5558-78-1 |
boiling point of 2-phenylpentanenitrile - 5558-78-1 |
density of 2-phenylpentanenitrile - 5558-78-1 |
refractive index of 2-phenylpentanenitrile - 5558-78-1
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