1-(4-methoxyphenyl)-3,3-dimethylbutan-1-one

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Names

[ CAS No. ]:
85157-92-2

[ Name ]:
1-(4-methoxyphenyl)-3,3-dimethylbutan-1-one

[Synonym ]:
3,3-dimethyl(p-methoxy)butyrophenone
3,3-DIMETHYL-4'-METHOXYBUTYROPHENONE
1-(4-Methoxyphenyl)-3,3-dimethyl-1-butanon
1-p-methoxyphenyl-3,3-dimethyl-1-butanone
1-(4-Methoxyphenyl)-3,3-dimethylbutane-1-one

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
307.836ºC at 760 mmHg

[ Molecular Formula ]:
C13H18O2

[ Molecular Weight ]:
206.28100

[ Flash Point ]:
125.998ºC

[ Exact Mass ]:
206.13100

[ PSA ]:
26.30000

[ LogP ]:
3.31410

[ Index of Refraction ]:
1.494

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-2-(1-(4-methoxyphenyl)-3,3-dimethylbut-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-(3,3-dimethyl-1-butynyl)-4-methoxybenzene

DownStream

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-(4-methoxyphenyl)-3,3-dimethylbutan-2-one
  • 1-(4-methoxyphenyl)-3,3-diphenylpropan-1-one
  • 1-(4-methoxyphenyl)-3,3-bis(methylthio)propan-1-one
  • 1-(4-methoxyphenyl)-3,3-diphenylprop-2-en-1-one
  • 1-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one
  • 1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(2-N,N-Dimethylsulfamoylphenyl)-5-methoxybenzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide