2,3-Dimethoxy cinnamic acid

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Names

[ CAS No. ]:
7345-82-6

[ Name ]:
2,3-Dimethoxy cinnamic acid

[Synonym ]:
(2E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)prop-2-enoic acid,(2E)-3-(2,3-Dihydro-1-benzofuran-5-yl)prop-2-enoic acid
(2E)-3-(2,3-Dimethoxyphenyl)acrylic acid
2,3-dimethoxy trans-cinnamic acid
3-(2,3-Dihydro-benzo[b]furan-5-yl)acrylic acid
2,3-Dimethoxy cinnamic acid
2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (2E)-
3-(2,3-dihydro-1-benzofuran-5-yl)-2-propenoic acid
2,3-Dimethoxycinnamic acid
(2E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid
EINECS 231-249-5
(E)-3-(2,3-dimethoxyphenyl)propenoic acid
2,3-DICHLORO-6-FLUOROBENZYL BROMIDE
(E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)acrylic acid
(E)-3-(2,3-dihydrobenzofuran-5-yl)acrylic acid
MFCD00004376

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
351.6±27.0 °C at 760 mmHg

[ Melting Point ]:
180-184ºC

[ Molecular Formula ]:
C11H12O4

[ Molecular Weight ]:
208.211

[ Flash Point ]:
136.7±17.2 °C

[ Exact Mass ]:
208.073563

[ PSA ]:
55.76000

[ LogP ]:
2.30

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.574

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Malonic acid
  • 2,3-Dimethoxybenzaldehyde

DownStream

  • 8-[2-(2,3-dimethoxyphenyl)ethenyl]-1,3-dimethyl-7H-purine-2,6-dione
  • 3-(2,3-dimethoxyphenyl)prop-2-enoyl chloride
  • Methyl 2-hydroxy-5,6-dimethoxy-3,4-dihydro-1-naphthalenecarboxyla te
  • 4,5-Dimethoxy-1-indanone
  • 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE
  • 3-(2,3-DIMETHOXY-PHENYL)-PROPAN-1-OL
  • 3-(2,3-DIMETHOXYPHENYL)PROPANOIC ACID
  • methyl 3-(2,3-dimethoxyphenyl)propanoate
  • 4-hydroxy-5-methoxy-2,3-dihydroinden-1-one
  • 5,6-DIMETHOXY-2-TETRALONE

Articles

Molecular symmetry and biological activities of new symmetrical tris(2-aminoethyl)amine derivatives.

Chem. Pharm. Bull. 60(3) , 408-14, (2012)

In terms of molecular symmetry and bioactivity, new C3- and CS-symmetrical derivatives based on the tris(2-aminoethyl)amine scaffold were designed and synthesized. The synthesized compounds were evalu...


More Articles

Related Compounds

  • 2,3-Dimethoxy cinnamic acid
  • 2,3-dimethoxy-cis-cinnamic acid
  • 2,3-dimethoxy-trans-cinnamic acid nitrile
  • 2,3-(methylenedioxy)cinnamic acid
  • 2,3-Dimethoxy-4-fluorophenylboronic acid pinacol ester
  • 2,3-Dimethoxy-4-fluorophenylboronic acid
  • 3-(3-Bromo-5-chloro-2-hydroxyphenyl)propanenitrile
  • tert-butyl N-[2-(1-amino-2-hydroxyethyl)-4-hydroxyphenyl]carbamate
  • tert-butyl N-({6-[2-(2-hydroxyethyl)piperidin-1-yl]pyridin-3-yl}methyl)carbamate
  • 1-(5-Bromo-2-ethoxy-phenyl)hexahydropyrimidine-2,4-dione
  • tert-butyl N-[3-amino-2-methyl-2-(1H-1,2,4-triazol-3-yl)propyl]carbamate
  • Methyl 3-(3-amino-1-hydroxypropyl)benzoate
  • 3-Tert-butyl-1-ethynylcyclobutan-1-amine hydrochloride
  • 3-Cyclopentyl-1-(pyridin-3-yl)propan-1-amine dihydrochloride
  • (1R)-2-amino-1-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
  • methyl (3R)-3-(3-acetamidophenyl)-3-hydroxypropanoate
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