5-(3 4-(DIMETHOXY)PHENYL)-1 3-

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Names

[ CAS No. ]:
190064-28-9

[ Name ]:
5-(3 4-(DIMETHOXY)PHENYL)-1 3-

[Synonym ]:
MFCD01954969

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
411.6ºC at 760 mmHg

[ Melting Point ]:
166-170ºC(lit.)

[ Molecular Formula ]:
C14H16O4

[ Molecular Weight ]:
248.27400

[ Flash Point ]:
184.1ºC

[ Exact Mass ]:
248.10500

[ PSA ]:
52.60000

[ LogP ]:
2.10950

[ Vapour Pressure ]:
5.52E-07mmHg at 25°C

[ Index of Refraction ]:
1.533

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-(3,4-dimethoxyphenyl)-4,6-dioxocyclohexane-1-carboxylate

DownStream

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%

Related Compounds

  • 5-(3,4-Dimethoxy-phenyl)-[1,3,4]oxadiazole-2-thiol
  • 3-[5-(3,4-dimethoxy-5-nitro-phenyl)-[1,3,4]oxadiazol-2-yl] -2-trifluoromethyl-pyridine
  • (3,4-dimethoxy-phenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-yl ketone
  • 5-(3,4-Dimethoxy-phenyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol
  • [5-(3,4-DIMETHOXY-PHENYL)-4-PHENYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
  • [5-(3,4-DIMETHOXY-PHENYL)-4-ETHYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}pentanoic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-4-methoxy-3-(methoxymethyl)butanoic acid
  • 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
  • (3R)-3-(5-bromo-1-methyl-1H-pyrazol-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-[3-amino-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetic acid
  • 2-{6-[(Tert-butoxy)carbonyl]-3-{[(tert-butoxy)carbonyl]amino}-6-azabicyclo[3.2.1]octan-3-yl}acetic acid
  • Methyl 3-amino-4-{[(tert-butoxy)carbonyl]amino}-3-methylhexanoate
  • tert-butyl N-[1-(4-chloro-3-methylphenyl)-2-oxopentan-3-yl]carbamate
  • tert-butyl N-[4-(4-chloro-3-methylphenyl)-2-methyl-3-oxobutyl]carbamate
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