|
2-ethyl-1,3,5-trimethylbenzene |
Molecular Formula: |
C11H16 |
Molecular Weight: |
148.248 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
HYCOYJYBHKAKGQ-UHFFFAOYAH |
Smiles: |
CCC1=C(C)C=C(C)C=C1C |
 |
Synthesis Reference |
|
Chemistry Letters, 12, p. 247, 1983
|
|
|
Synonym Chemical Name(s) |
|
2-ethyl-1,3,5-trimethyl-benzene
2-ethyl-1,3,5-trimethylbenzol
2-éthyl-1,3,5-triméthylbenzène
2-エチル-1,3,5-トリメチルベンゼン
|
Physical Properties |
Melting Point: -16 ºC
Boiling Point: 212 ºC |
Density: 0.883 g/mL
Refractive Index: 1.5074 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
3-hydroxy-3,5,5-trimethylcyclohexanone |
2-allyl-1-phenyl-4-penten-1-one |
(5E)-5,10-undecadien-2-one |
(2Z)-3-cyclohexyl-2-methyl-2-propenenitrile |
4-methyl-2-thiophenecarboxylic acid (14282-78-1) |
1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid |
2-thiophenecarboxylic acid (527-72-0) |
N-(1,1,1,3,3,3-hexafluoropropan-2-yl)benzene-1,2-diamine |
2-fluoro-3-(trifluoromethyl)-1,4-dihydroquinoxaline |
1,3-benzodioxol-5-ylacetonitrile (4439-02-5) |
(4-methylphenyl)acetonitrile (2947-61-7) |
(5Z)-2,5-dimethyl-5-hepten-3-one |
1-methyl-3-phenylsulfanylbenzene (13865-48-0) |
S-benzyl 4-methylbenzenesulfonothioate (16601-02-8) |
3-butyl-2-phenyl-2-heptenal |
4-butyl-3-phenyl-3-octen-2-one |
3-phenylpropyl benzoate (60045-26-3) |
1-(2-chlorophenyl)-2-(2-pyridinyl)ethanol |
2-(3-methylphenyl)-4-phenyl-1H-imidazole |
2,4-diphenyl-1H-imidazole (670-83-7) |
4-(4-bromophenyl)-2-phenyl-1H-imidazole |
ethyl 2-phenyl-1H-imidazole-4-carboxylate (32683-00-4) |
2-(ethoxy-phenylmethyl)cyclohexan-1-one |
2-(ethoxymethyl)cyclopentanone |
2-allyl-3-chlorotetrahydrofuran |
|
|