4-Propoxycinnamic acid

Suppliers

Names

[ CAS No. ]:
69033-81-4

[ Name ]:
4-Propoxycinnamic acid

[Synonym ]:
3-(4-propoxyphenyl)acrylic acid

Chemical & Physical Properties

[ Density]:
1.132g/cm3

[ Boiling Point ]:
364.8ºC at 760 mmHg

[ Melting Point ]:
166.0 to 172.0 °C

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.23800

[ Flash Point ]:
140.4ºC

[ Exact Mass ]:
206.09400

[ PSA ]:
46.53000

[ LogP ]:
2.57320

[ Index of Refraction ]:
1.569

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • p-Hydroxy-cinnamic acid
  • 1-Bromopropane
  • Malonic acid
  • 4-Propoxybenzaldehyde
  • Bromine
  • 4-Propoxycinnamic acid
  • benzene

DownStream

  • 4-Propoxycinnamic acid
  • 3-(4-Propoxyphenyl)propanoic acid

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-Propoxycinnamic acid
  • 4-propoxycinnamic acid
  • p-nitrophenyl ester of 4-propoxycinnamic acid
  • 4-octanoyloxybenzenesulfonic acid
  • 4-nitrobenzoic acid,(4-propan-2-ylphenyl)methanol
  • 4-methylbenzenesulfonic acid,2-methylmorpholine
  • 2-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
  • 1-(3-Bromo-4-methylphenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
  • 3-{[(Tert-butoxy)carbonyl][(3-methylphenyl)methyl]amino}propanoic acid
  • 3-{[(Tert-butoxy)carbonyl][(4-methylphenyl)methyl]amino}propanoic acid
  • 2-[2-(2-Chlorophenoxy)ethoxy]-5-methoxybenzenamine
  • 2-Amino-N-2-propen-1-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-ethyl-N-phenylacetamide
  • N-Boc-3-methoxybenzyl-glycine
  • 4-[(2-Methoxyethyl)[(4-methoxyphenyl)methyl]amino]-4-oxobutanoic acid
  • 2-(5-bromothien-2-yl)-5-fluoro-1H-indole
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