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

Suppliers

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-Ethyl-3-[(1,3-thiazol-4-yl)methyl]cyclohexan-1-one
  • 3-(4-Chloro-3-nitrophenyl)propan-1-ol
  • tert-butyl N-[9-(prop-2-yn-1-yl)-9H-purin-6-yl]carbamate
  • 4-Oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-6-carbaldehyde
  • 2-(2-Chloro-3,4-dimethoxyphenyl)-2-methylpropan-1-amine
  • [1-(3-Chloro-4-nitrophenyl)-2,2-difluorocyclopropyl]methanamine
  • rac-(1R,2R)-2-[4-(dimethylamino)-3-fluorophenyl]cyclopropane-1-carboxylic acid
  • 5-(4-amino-1-methyl-1H-pyrazol-5-yl)-2-methoxyphenol
  • Methyl 2-amino-2-[1-(2-methylpyridin-3-yl)cyclopropyl]acetate
  • (2S)-4-(2,6-dimethylphenyl)butan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.