4'-Methoxyflavone

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Names

[ CAS No. ]:
4143-74-2

[ Name ]:
4'-Methoxyflavone

[Synonym ]:
4'-Methoxyflavone
4' methoxyflavone

Chemical & Physical Properties

[ Density]:
1.24 g/cm3

[ Boiling Point ]:
401.5ºC at 760 mmHg

[ Melting Point ]:
157-158ºC

[ Molecular Formula ]:
C16H12O3

[ Molecular Weight ]:
252.26500

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
252.07900

[ PSA ]:
39.44000

[ LogP ]:
3.46860

[ Index of Refraction ]:
1.614

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Safety Phrases ]:
S22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914509090

Synthetic Route

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%

Articles

Flavonoids as a scaffold for development of novel anti-angiogenic agents: An experimental and computational enquiry.

Arch. Biochem. Biophys. 577-578 , 35-48, (2015)

Relationship between structural diversity and biological activities of flavonoids has remained an important discourse in the mainstream of flavonoid research. In the current study anti-angiogenic, cyt...


More Articles


Related Compounds

  • 3-amino-4'-methoxyflavone
  • 3-bromo-4'-methoxyflavone
  • 6-Bromo-4'-methoxyflavone
  • 6-methyl-4'-methoxyflavone
  • 6-Chloro-4'-methoxyflavone
  • 3-chloro-4'-methoxyflavone
  • 4-(4-Bromo-2,6-difluorophenyl)but-3-en-2-amine
  • tert-butyl N-[1-(4-chlorothiophen-2-yl)-2-oxoethyl]-N-methylcarbamate
  • tert-butyl N-[1-(6-chloropyridin-3-yl)-2-oxoethyl]carbamate
  • tert-butyl N-[1-(1-methyl-1H-1,2,3-triazol-4-yl)-2-oxoethyl]carbamate
  • 1-[(2,2-Dimethylcyclopentyl)amino]-3-fluoropropan-2-ol
  • 3-{N-ethyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}propanoic acid
  • tert-butyl N-[2-(4-aminobut-1-en-2-yl)phenyl]carbamate
  • Methyl 3-(2-amino-4-bromophenyl)prop-2-ynoate
  • Tert-butyl 3-(2-amino-4-methoxyphenyl)prop-2-ynoate
  • Tert-butyl 3-(5-amino-2-bromophenyl)prop-2-ynoate
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