4,7-Dimethoxy-3-methyl-1-indanone

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Names

[ CAS No. ]:
59743-67-8

[ Name ]:
4,7-Dimethoxy-3-methyl-1-indanone

[Synonym ]:
1H-Inden-1-one, 2,3-dihydro-4,7-dimethoxy-3-methyl-
4,7-dimethoxy-3-methyl-2,3-dihydroinden-1-one
4,7-Dimethoxy-3-methyl-1-indanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
333.4±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.238

[ Flash Point ]:
146.5±14.3 °C

[ Exact Mass ]:
206.094299

[ PSA ]:
35.53000

[ LogP ]:
3.03

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.531

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethyl sulfate

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

  • 5,7-Dimethoxy-3-methyl-1-indanone
  • 4,7-Dimethoxy-3,3-dimethyl-1-indanone
  • (6,7-dimethoxy-3-methyl-1-benzofuran-2-yl)-(4-phenylpiperazin-1-yl)methanone
  • 7,7-dimethoxy-3-methyl-1-phenyl-3-azabicyclo[3.2.0]heptane-2,4-dione
  • 7,7-Dimethoxy-3-methyl-1-p-tolyl-3-aza-bicyclo[3.2.0]heptane-2,4-dione
  • 5,6-dimethoxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline,hydrobromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,5-Dioxopyrrolidin-1-yl 3,5-difluoropicolinate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (R)-1-(4-Bromo-3-fluoro-2-methylphenyl)ethan-1-amine hydrochloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine