6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol

Names

[ CAS No. ]:
116409-26-8

[ Name ]:
6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
486ºC at 760 mmHg

[ Molecular Formula ]:
C20H22O7

[ Molecular Weight ]:
374.38400

[ Flash Point ]:
247.7ºC

[ Exact Mass ]:
374.13700

[ PSA ]:
75.61000

[ LogP ]:
3.06400

[ Vapour Pressure ]:
2.94E-10mmHg at 25°C

[ Index of Refraction ]:
1.582

Synthetic Route

Precursor & DownStream

Precursor

  • NSC 370284
  • Pyrrolidine,1-[7,8-dihydro-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-yl]-
  • Sesamol
  • 3,4,5-Trimethoxybenzaldehyde

DownStream

  • 6-ethoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
  • 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene

Related Compounds

  • 1-(4-Hydroxy-3-methoxy-5-methylphenyl)ethanone
  • 7-Fluoro-6-methoxychroman-4-amine
  • (2R)-morpholine-2-carboxamide
  • 2-Amino-2-(2,4,5-trifluorophenyl)ethan-1-ol
  • 5-(1-Amino-2,2,2-trifluoroethyl)pyridin-2-amine
  • Benzenemethanamine, 3,5-difluoro-2-methyl-I+/--2-propen-1-yl-, (I+/-S)-
  • (1S,2S)-1-Amino-1-(2-methylthiophenyl)propan-2-OL
  • 1-(2-Ethynylphenyl)-2,2,2-trifluoroethan-1-amine
  • 2-Amino-2-(3-fluoro-2-methoxyphenyl)acetic acid
  • 1-(4-Ethynylphenyl)-2,2,2-trifluoroethan-1-amine
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