2-Methoxycinnamic acid

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Names

[ CAS No. ]:
1011-54-7

[ Name ]:
2-Methoxycinnamic acid

[Synonym ]:
3-(2-Methoxyphenyl)acrylic acid
O-METHOXYCINNAMIC ACID
2-Methoxycinnamic acid
EINECS 228-047-4
RARECHEM BK HC T255
trans-O-Methyl-o-cumaric Acid
monomethoxycinnamic acid
methoxycinnamic acid
trans-ortho-methoxy-cinnamic acid
(2E)-3-(2-Methoxyphenyl)acrylic acid
trans-Methoxycinnamic acid
o-methoxy cinnamic acid
2-Propenoic acid, 3-(2-methoxyphenyl)-, (2E)-
MFCD00064238
METHOXYCINNAMIC ACID,2
TRANS-2-METHOXYCINNAMIC ACID

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
325.1±17.0 °C at 760 mmHg

[ Melting Point ]:
184-186ºC

[ Molecular Formula ]:
C10H10O3

[ Molecular Weight ]:
178.185

[ Flash Point ]:
130.3±14.4 °C

[ Exact Mass ]:
178.062988

[ PSA ]:
46.53000

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.591

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • carbon monoxide
  • FEMA 3181
  • Malonic acid
  • o-Anisaldehyde
  • iodoanisole
  • Acrylic acid
  • Ethanoic anhydride
  • trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane
  • tert-butyl (E)-3-(2-methoxyphenyl)prop-2-enoate

DownStream

  • 3-4-(2-METHOXYPHENYL)PIPERAZINYLAZETIDINETRIHYDROCHLORIDE
  • 5-Methoxy-2-tetralone
  • 3-(2-METHOXY-PHENYL)-PROPIONYL CHLORIDE
  • Coumarin
  • 2-Methoxybenzoic acid
  • 5-Nitro-o-anisaldehyde
  • 3-(2-Methoxy-5-nitrophenyl)propenoic acid
  • (E)-1-methoxy-4-nitro-2-(2-nitroethenyl)benzene
  • (E)-2-methoxy-1-nitro-3-(2-nitroethenyl)benzene
  • o-Anisaldehyde

Related Compounds

  • 2-Methoxycinnamic acid
  • 2-Methoxycinnamic acid
  • TRANS-2-METHOXYCINNAMIC ACID
  • 5-bromo-2-methoxycinnamic acid
  • 4-fluoro-2-methoxycinnamic acid
  • 5-Fluoro-2-Methoxycinnamic Acid
  • N-(3-ethylphenyl)-2-(2-morpholino-4-oxo-7-(thiophen-2-yl)thiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • N-(2-ethyl-6-methylphenyl)-2-(2-morpholino-4-oxo-7-(thiophen-2-yl)thiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • N-(4-chlorophenyl)-2-(2-morpholino-4-oxo-7-(thiophen-2-yl)thiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • 5-(2-chloro-6-fluorobenzyl)-2-morpholino-7-(thiophen-2-yl)thiazolo[4,5-d]pyridazin-4(5H)-one
  • 5-(3,4-dichlorobenzyl)-2-morpholino-7-(thiophen-2-yl)thiazolo[4,5-d]pyridazin-4(5H)-one
  • N-[(4-Methoxyphenyl)methyl]-3-(methylsulfanyl)-1H-1,2,4-triazol-5-amine
  • N-benzyl-3-methanesulfonyl-1H-1,2,4-triazol-5-amine
  • 7-(furan-2-yl)-5-(2-(indolin-1-yl)-2-oxoethyl)-2-morpholinothiazolo[4,5-d]pyridazin-4(5H)-one
  • N-(2,4-dimethylphenyl)-2-(7-(furan-2-yl)-2-morpholino-4-oxothiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(7-(furan-2-yl)-2-morpholino-4-oxothiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
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