5-methoxy-3-(4-methoxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

Names

[ CAS No. ]:
5254-72-8

[ Name ]:
5-methoxy-3-(4-methoxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
599.7ºC at 760 mmHg

[ Molecular Formula ]:
C27H28O5

[ Molecular Weight ]:
432.50800

[ Flash Point ]:
257.3ºC

[ Exact Mass ]:
432.19400

[ PSA ]:
57.90000

[ LogP ]:
6.17010

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • osajin
  • Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)-

DownStream

  • Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)-

Related Compounds

  • 3-(5-Methoxy-2-nitrophenyl)morpholine
  • 3,3-difluoro-3-(1-methyl-2,3-dihydro-1H-indol-5-yl)propanoic acid
  • benzyl N-{3-cyano-5H,7H,8H-pyrano[4,3-b]pyridin-2-yl}carbamate
  • 4-amino-3-(7-bromo-1H-indol-3-yl)butanoic acid
  • benzyl 3-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]piperidine-1-carboxylate
  • 2,2-Difluoro-2-(4-fluoro-3-methoxyphenyl)acetic acid
  • 5-Oxo-2-(trifluoromethyl)cyclohexane-1-carboxamide
  • 3-Cyclopentyl-4-(propan-2-yl)cyclohexan-1-one
  • 3,3,4,4-Tetrafluoro-4-phenylbutanoic acid
  • 2-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]morpholine
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.