|
1-methylene-pentyl-benzene |
Molecular Formula: |
C12H16 |
Molecular Weight: |
160.259 g/mol |
|
|
Registry Numbers |
Cas Number: 20826-80-6 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
YJSSCAJSFIGKSN-UHFFFAOYAT |
Smiles: |
CCCCC(=C)C1=CC=CC=C1 |
 |
Synthesis Reference |
|
Synthesis, p. 1034, 1987 Tetrahedron Letters, 29, p. 5165, 1988 |
|
|
Synonym Chemical Name(s) |
|
(1-butylvinyl)benzene 1-butylvinylbenzene hex-1-en-2-ylbenzene hex-1-en-2-ylbenzol hex-1-en-2-ylbenzène ヘx-1-エン-2-イルベンゼン
|
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 |
|
N-hydroxy-1,3-thiazole-2-carboximidoyl chloride |
3-thiazol-4-yl-isoxazole-5-carboxylic acid ethyl ester |
ethyl 3-(1,3-thiazol-5-yl)-4,5-dihydro-5-isoxazolyl ether |
N-ethyldecahydro-2-naphthalenamine |
4-chloropyridine (626-61-9) |
6-[(Z)-2-chloro-2-nitroethenyl]-2,3-dimethoxyphenol |
2-(4-methylphenyl)-5-phenylfuran |
2-(3,4-dichlorophenyl)-5-phenylfuran |
2-(4-fluorophenyl)-5-phenylfuran |
3-(4-ethylphenyl)thiophene |
bis(1-methyl-1H-pyrrol-2-yl)methanone |
2-ethoxy-1,1,1-trinitroethane |
2-decyl-1,3-butadiene |
diethyl 2-formyl-1-propylbutylphosphonate |
methyl (2E)-4-oxo-2-hexenoate |
N-butoxy-N'-(2,2-diethoxyethyl)urea |
1-phenylmethoxy-1,3-dihydro-imidazol-2-one |
N-butoxy-N-(2-ethoxy-2-methoxyethyl)urea |
1-(3,4-dichlorophenyl)-3-hydroxy-1,3-dihydro-2H-imidazol-2-one |
2-ethoxy-1-methoxy-1H-imidazole |
(8E)-8-hexadecene |
diethyl [3-(acetylamino)-2-oxo-1-pyrrolidinyl]methylphosphonate |
(E)-tert-butyl-(p-tolyl-methylene)-amine |
2-tert-butyl-3-(4-methylphenyl)-1,2-oxaziridine |
1-(2-cyclopenten-1-yl)-1,3-butanedione |
|
|