4-ethylbenzonitrile
Molecular Formula: C9 9 Molecular Weight: 131.177 g/mol
Cas Number: 25309-65-3 EINECS Number: 246-811-5MDL Number: MFCD00016383 InChIKey: SXFFMFAQNAFSLF-UHFFFAOYAFSmiles: CCC1=CC=C(C=C1)C#N
Synthesis and physical properties CAS 25309-65-3
Synthesis Reference(s):
Journal of the American Chemical Society, 92, p. 3520, 1970
Physical Properties
Melting Point : n/a
Boiling Point : 237 ºC
Density : 0.956 g/mL
Refractive Index : 1.5260
Synonym Chemical Name(s):
4-ethylbenzonitrile
25309-65-3
4-ethyl-benzonitrile
4-ethylbenzonitril
4-éthylbenzonitrile
4-エチルベンゾニトリル
Related compounds:
See other substances:
3,4-dihydro-2H-pyran-2-carbaldehyde (100-73-2) 2-vinyl-3,4-dihydro-2H-pyran 3-cyclohexene-1-carbaldehyde (100-50-5) 1-(3-methyl-3-cyclohexen-1-yl)ethanone 4-methyl-3-cyclohexene-1-carbaldehyde (61426-17-3) (E)-tert-butyl-(3,4-dihydro-2H-pyran-2-yl-methylene)-amine N-tert-butyl-1-(2-methyl-3,4-dihydropyran-2-yl)methanimine 2-methyl-3,4-dihydro-2H-pyran-2-carbaldehyde (26334-42-9) 3-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid mesitylene (108-67-8) (3Z)-4-cyclohexyl-3-buten-2-one (7152-32-1) 3,4-dimethylphenol (95-65-8) 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile (57681-20-6) 6-dimethylamino-5-oxocyclohepta-1,3,6-triene-1-carbonitrile 1-iodo-2-methyl-1-propene (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-one (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-ol 5-methoxy-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone N-benzhydrylacetamide (2Z)-2-benzylidene-3-thietanone (28786-93-8) 1,3-dimethylthiepino[4,5-c]furan-5,7-dicarboxylic acid 4-Chlorobutanoic acid (627-00-9) cyclooctanone (502-49-8) 2-ethoxy-5,6-dimethyl-1H-indene-3-carbonitrile allylsulfanyl-methylene-cyclohexane
See more substances
Tags:
melting point of 4-ethylbenzonitrile - 25309-65-3 |
boiling point of 4-ethylbenzonitrile - 25309-65-3 |
density of 4-ethylbenzonitrile - 25309-65-3 |
refractive index of 4-ethylbenzonitrile - 25309-65-3
Browse by Journal:
