|Home|Text Search|Structure Search|About|

2-ethyl-1-pentene

Molecular Formula:

C7H14

Molecular Weight:

98.188 g/mol

Registry Numbers

Cas Number: 3404-71-5

EINECS Number: n/a

MDL Number: MFCD00048740

InChIKey:

TWCRBBJSQAZZQB-UHFFFAOYAD

Smiles:

CCCC(=C)CC

Chemical structure of 2-ethyl-1-pentene

Synthesis Reference

Journal of the American Chemical Society, 99, p. 8068, 1977 DOI: 10.1021/ja00466a059

Synonym Chemical Name(s)

3-methylene-hexane
2-ethylpent-1-ene
3-methylidenehexane
3-methylidenhexan
3-méthylidènehexane
3-メチリデンヘキサン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Here you have an access to the other substances

1,3,8-trimethyl-1,5,7,8-tetrahydro-pteridine-2,4,6-trione | 9-hydroxyoxacyclododecan-2-one | ethyl 4-hydroxy-4-(4-nitrophenyl)butanoate | 4-Heptanolide (105-21-5) | methyl (3,5-dioxo-1,2,4-dithiazolidin-4-yl)acetate | (2E)-3-cyclohexyl-2-propenal | 1-[(Z)-2-ethoxyethenyl]cyclohexanol | cyclohexylideneacetaldehyde | 1,2-dihydro-1-acenaphthylenecarbonitrile | methyl 3-methyl-4-oxopentanoate (25234-83-7) | 4-hydroxy-3-methyloxacyclotridecan-2-one | 3-[(1E)-3,3-dimethyl-1-butenyl]cyclohexanone | 1-vinyl-pentyl-benzene | 3-methyl-1-heptene (4810-09-7) | 1a,9b-dihydrobenzo[f]oxireno[2,3-h]quinoline (65115-90-4) | 4-[(1E)-2-methyl-1-butenyl]morpholine | 4-[(1Z)-1-tert-butyl-1-propenyl]morpholine | 1-methyl-3,6-phosphepanedione 1-oxide | (3E)-3-[(benzylamino)methylene]dihydro-2H-pyran-2,4(3H)-dione | 2-hexylcyclopentanone (13074-65-2) | 5-methyl-4-hexenal | N-(2-cyclohexen-1-yl)-4-methylbenzenesulfonamide | 2,2-dimethyl-5-oxo-5-phenylpentanenitrile | 1-cyano-4-methyl-1-phenylpentyl ethaneperoxoate | phenyl(2-vinylphenyl)methanone |