1,3-dimethyl-5-propylbenzene

Names

[ CAS No. ]:
3982-64-7

[ Name ]:
1,3-dimethyl-5-propylbenzene

[Synonym ]:
1,3-Dimethyl-5-n-Propylbenzene
1,3-Dimethyl-5-propyl-benzol
1,3-dimethyl-5-propyl-benzene
Benzene,1,3-dimethyl-5-propyl
5-Propyl-m-xylol

Chemical & Physical Properties

[ Density]:
0.865g/cm3

[ Boiling Point ]:
202.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H16

[ Molecular Weight ]:
148.24500

[ Flash Point ]:
72.3ºC

[ Exact Mass ]:
148.12500

[ LogP ]:
3.25590

[ Index of Refraction ]:
1.496

Synthetic Route

Precursor & DownStream

Precursor

  • ethene
  • Mesitylene
  • Pentan-2-one
  • Acetone
  • Ethyl iodide
  • 1-Chloropropane
  • m-Xylene
  • a-Bromomesitylene
  • ETHYLMAGNESIUM BROMIDE
  • Aluminium chloride

DownStream

  • 3,5-Dimethylbenzoic acid

Related Compounds

  • 1,3-dimethyl-5-(4-methylanilino)imidazolidine-2,4-dione
  • 1,3-dimethyl-5-(2-oxopropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
  • 1,3-DIMETHYL-5-MORPHOLINO-1H-PYRAZOLE-4-CARBALDEHYDE
  • 1,3-DIMETHYL-5-METHYLAMINOMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
  • 1,3-dimethyl-5-propan-2-yloxybenzene
  • 1,3-dimethyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
  • 2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 4-[4-(1,2-benzisothiazol-3-yl)piperazino]-4-oxo-N-(3-pyridylmethyl)butanamide
  • 2-Ethenyl-3-(5-ethyl-1,3-oxazol-2-yl)-6-methylpyridine
  • 2-(2-morpholino-2-oxoethyl)-6-(2-thienyl)-3(2H)-pyridazinone
  • 2-({4-oxo-6-[(4-oxopiperidin-1-yl)methyl]-4H-pyran-3-yl}oxy)-N-[3-(trifluoromethyl)phenyl]acetamide
  • N-(4-bromophenyl)-2-(2-(naphthalen-1-yl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetamide
  • 2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-6-(3-methoxyphenyl)pyridazin-3(2H)-one
  • 2-{2-[6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}-6-(2-thienyl)-3(2H)-pyridazinone
  • 2-[(3-methylbutyl)amino]-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
  • (6-chloro-4-hydroxyquinolin-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone