1-[6-methyl-8-(3,4,5-trimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone

Names

[ CAS No. ]:
117233-19-9

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

Chemical & Physical Properties

[ Density]:
1.264g/cm3

[ Boiling Point ]:
502.1ºC at 760 mmHg

[ Molecular Formula ]:
C22H22O7

[ Molecular Weight ]:
398.40600

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
398.13700

[ PSA ]:
72.45000

[ LogP ]:
3.82840

[ Vapour Pressure ]:
3.29E-10mmHg at 25°C

[ Index of Refraction ]:
1.575

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • NSC 370284
  • 2,4-Pentandione
  • Ethanone, 1-(7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-

DownStream

Related Compounds

  • (1R)-1-[2-methoxy-3-(trifluoromethyl)phenyl]ethan-1-ol
  • 1-(3-Chloro-2-methoxyphenyl)cyclobutane-1-carbonitrile
  • 2-(1-Bromo-2-methylpropan-2-yl)-4-fluoro-1-nitrobenzene
  • Tert-butyl 4-{2-[2-(aminomethyl)cyclopropyl]ethyl}piperazine-1-carboxylate
  • 4-[3-(Difluoromethoxy)-4-methylphenyl]oxane-2,6-dione
  • tert-butyl N-(2-amino-4-hydroxy-3,3-dimethylbutyl)carbamate
  • 3-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]-4,4,4-trifluorobutanoic acid
  • 3-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,2-oxazol-5-amine
  • 4-amino-4-[(1H-indol-3-yl)methyl]cyclohexan-1-ol
  • 2-[1-(2-Methoxy-6-methylphenyl)cyclobutyl]acetic acid
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