Ethanone,1-[2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-5-methoxy-4-methylphenyl]-

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Names

[ CAS No. ]:
82045-52-1

[ Name ]:
Ethanone,1-[2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-5-methoxy-4-methylphenyl]-

[Synonym ]:
1-[2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-5-methoxy-4-methylphenyl]ethanone

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
389.9ºC at 760mmHg

[ Molecular Formula ]:
C15H19NO3

[ Molecular Weight ]:
261.31600

[ Flash Point ]:
165.9ºC

[ Exact Mass ]:
261.13600

[ PSA ]:
47.89000

[ LogP ]:
2.19720

[ Index of Refraction ]:
1.537

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Oxazole,4,5-dihydro-2-(4-methoxy-3-methylphenyl)-4,4-dimethyl-
  • 4-Methoxy-3-methylbenzoic acid
  • Benzoyl chloride, 4-methoxy-3-methyl- (9CI)
  • 4-Methoxy-3-methylbenzaldehyde
  • N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-methylbenzamide

DownStream

  • 5-methoxy-3,6-dimethyl-3-prop-2-enyl-2-benzofuran-1-one
  • 3-ethenyl-5-methoxy-3,6-dimethyl-isobenzofuran-1-one

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Chloro-N-[2-hydroxy-3-(3-methylphenoxy)propyl]acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • ethyl 2-(8-(2-methoxy-5-methylphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(5-acetyl-4-phenylthiazol-2-yl)-2-(4-(ethylsulfonyl)phenyl)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde