9-Methoxy-alpha-lapachone

Suppliers

Names

[ CAS No. ]:
35241-80-6

[ Name ]:
9-Methoxy-alpha-lapachone

[Synonym ]:
9-Methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
2H-Naphtho[2,3-b]pyran-5,10-dione, 3,4-dihydro-9-methoxy-2,2-dimethyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
435.2±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H16O4

[ Molecular Weight ]:
272.296

[ Flash Point ]:
194.3±28.8 °C

[ Exact Mass ]:
272.104858

[ PSA ]:
52.60000

[ LogP ]:
3.04

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • 9-methoxy-2,2-dimethylbenzo[g]chromene-5,10-dione
  • 1-methoxycyclohexa-1,3-diene
  • 3,4-dihydro-4-hydroxy-2,2-dimethyl-2H-1-benzopiran-5,8-dione

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

  • 9-Hydroxy-alpha-lapachone
  • 9-methoxy-9-methyl-thioxanthene
  • 9-methoxy-3-pyrrolidin-1-ylbenzo[f]chromen-1-one
  • 9-methoxy-1-methylbenzo[f]chromen-3-one
  • 9-methoxy-9-phenyl-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonane
  • 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium,chloride
  • Tert-butyl trans-4-(((5-iodopyridin-2-YL)(methyl)amino)methyl)cyclohexylcarbamate
  • Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]methylamino]ethyl]-N-[trans-4-[[(4-iodophenyl)methylamino]methyl]cyclohexyl]-, methyl ester
  • Spiro[5H-[1]benzopyrano[2,3-c]pyridine-5,4'(5'H)-oxazol]-2'-amine, 3-(3,6-dihydro-2H-pyran-4-yl)-1-fluoro-7-(2-fluoro-3-pyridinyl)-, (4'S)-
  • 3-Amino-N-6-benzothiazolyl-2-pyridinecarboxamide
  • 4-(tert-butyl)-N-(2-morpholinopyrimidin-5-yl)benzamide
  • 4-(4-Fluoro-2-trifluoromethyl-benzyl)-piperidine
  • 5-chloro-2-methoxy-N-(2-morpholinopyrimidin-5-yl)benzamide
  • Tert-butyl 4-(((4-iodophenyl)(methyl)amino)methyl)piperidine-1-carboxylate
  • 2-(3-Methylbutyl)cyclopentan-1-amine
  • 2,3-Dihydro-5-(5-methylthiazol-2-yl)inden-1-one
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