6-methoxychroman-2-one

Suppliers

Names

[ CAS No. ]:
20920-98-3

[ Name ]:
6-methoxychroman-2-one

[Synonym ]:
6-methoxy-3,4-dihydrocoumarin
6-methoxy-3,4-dihydro-2h-chromen-2-one
6-Methoxy-3.4-dihydro-cumarin
6-METHOXYCHROMANONE
6-Methoxydihydrocumarin
6-methoxy-chroman-2-one

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
319ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O3

[ Molecular Weight ]:
178.18500

[ Flash Point ]:
130.9ºC

[ Exact Mass ]:
178.06300

[ PSA ]:
35.53000

[ LogP ]:
1.54680

[ Vapour Pressure ]:
0.000349mmHg at 25°C

[ Index of Refraction ]:
1.546

Safety Information

[ HS Code ]:
2932209090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Methoxy-1-indanone
  • Mequinol
  • Ethyl acrylate TOP1 supplier
  • methoxy-6 diethoxy-2,2 benzopyranne-1
  • Phosphorus pentachloride
  • Propanoic acid,3-(4-methoxyphenoxy)-
  • benzene

DownStream

  • 3-(2,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE
  • 2-(3-hydroxypropyl)-4-methoxy-phenol
  • 3-(2,5-DIMETHOXY-PHENYL)-PROPAN-1-OL

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-methoxy-3,4-dihydrochromen-2-one
  • 6-Methoxychroman-4-one
  • 6-METHOXYCHROMAN-3-ONE
  • 6-Methylnorcaran-2-one
  • 6-hepten-2-one oxime
  • 6-Aminoindolin-2-one
  • 1H-Indole-3-acetic acid, 7-hydroxy-4-[3-(trifluoromethoxy)phenyl]-
  • N,N-Dimethyl-4a(2)-[2-(trimethylsilyl)ethynyl][1,1a(2)-biphenyl]-4-amine
  • (1S)-1-Methylheptyl (I+/-S)-I+/--methyl-4-(2-methylpropyl)benzeneacetate
  • 1,1a(2)-Biphenyl, 3-fluoro-4-(trifluoromethoxy)-4a(2)-(trifluoromethyl)-
  • 1-Pentanol, 2-fluoro-3-methyl-, 4-methylbenzenesulfonate, (R*,S*)-
  • 2H-1,3-Thiazine, tetrahydro-3-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-
  • Benzoic acid, 3-cyano-2-(hydroxymethyl)-6-[(trifluoromethyl)thio]-
  • N,5,6-Trimethyl-N-2-propen-1-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 7-Chloro-N,N-diethyl-1,2,3,4-tetrahydro-9H-carbazole-9-propanamine
  • Carbamic acid, N-[(3S)-6,8-difluoro-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl]-, ethyl ester