benzene, 1,3-dimethyl-5-(2-propenyloxy)-

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Names

[ CAS No. ]:
20531-93-5

[ Name ]:
benzene, 1,3-dimethyl-5-(2-propenyloxy)-

[Synonym ]:
3,5-dimethylallyloxybenzene

Chemical & Physical Properties

[ Density]:
0.931g/cm3

[ Boiling Point ]:
246ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
92.2ºC

[ Exact Mass ]:
162.10400

[ PSA ]:
9.23000

[ LogP ]:
2.86820

[ Vapour Pressure ]:
0.0435mmHg at 25°C

[ Index of Refraction ]:
1.504

Synthetic Route

Precursor & DownStream

Precursor

  • allyl bromide
  • 3,5-Dimethylphenol
  • sodium 3,5-dimethylphenolate

DownStream

  • Phenol,3,5-dimethyl-2-(2-propen-1-yl)-

Related Compounds

  • 1,3-dimethyl-5-(2-methylprop-1-enyl)benzene
  • 2,3',5'-TRIMETHYLDIPHENYL ETHER
  • Benzene,5-(2,6-dimethylphenoxy)-2-methoxy-1,3-dimethyl-
  • 1,3-dimethyl-5-(2-(2-propenyloxy)benzylidene)pyrimidine-2,4,6-trione
  • 1,3-dimethyl-5-(2-phenylethenoxy)benzene
  • 1,3-dinitro-5-(prop-2-enoxymethyl)benzene
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-(1-methyl-1H-indol-3-yl)acetamide
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2,2-diphenylacetamide
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-3,3-diphenylpropanamide
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]oxolane-3-carboxamide
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]oxane-4-carboxamide
  • 1,3,5-trimethyl-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-1H-pyrazole-4-carboxamide
  • 3-fluoro-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]pyridine-4-carboxamide
  • 3-(3-chloro-4-fluorophenyl)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
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