(2E)-3-(2-Acetoxyphenyl)acrylic acid

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Names

[ CAS No. ]:
55620-18-3

[ Name ]:
(2E)-3-(2-Acetoxyphenyl)acrylic acid

[Synonym ]:
2-Propenoic acid, 3-[2-(acetyloxy)phenyl]-, (2E)-
(2E)-3-(2-Acetoxyphenyl)acrylic acid
2-acetoxycinnamic acid
MFCD00014375

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
367.5±25.0 °C at 760 mmHg

[ Melting Point ]:
156-158ºC

[ Molecular Formula ]:
C11H10O4

[ Molecular Weight ]:
206.195

[ Flash Point ]:
145.4±16.7 °C

[ Exact Mass ]:
206.057907

[ PSA ]:
63.60000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.592

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD7875000
CHEMICAL NAME :
Cinnamic acid, 2-acetoxy-
CAS REGISTRY NUMBER :
55620-18-3
LAST UPDATED :
199309
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-O4
MOLECULAR WEIGHT :
206.21
WISWESSER LINE NOTATION :
QV1U1R BOV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 99,450,1950

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RTECS ]:
GD7875000

Related Compounds

  • 2-ACETOXYCINNAMIC ACID
  • (2E)-3-(2-Iodophenyl)acrylic acid
  • (2E)-3-(2-isopropoxyphenyl)acrylic acid
  • (2E)-3-(2-Formylphenyl)acrylic acid
  • (2E)-3-(2-Bromophenyl)acrylic acid
  • (2E)-3-(2,6-Dimethylphenyl)acrylic acid
  • 1-[(3aR,6aS)-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl]prop-2-en-1-one
  • 6-(tert-Butyl)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
  • Octahydropyrimido[2,1-c]morpholin-4-one
  • 1-(1-Methyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)ethan-1-one
  • 5-(Trifluoromethyl)thiophene-2,3-dicarboxylic acid
  • 4-(5-Bromo-2-hydroxy-4-methylphenyl)-4-oxobutanoic acid
  • (1R,4R,5R)-1-(Furan-2-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
  • rac-tert-butyl N-[(1R,2R,3S,4S)-3-(hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]carbamate
  • 2-[3-[3-(3-But-3-ynyldiazirin-3-yl)propanoylamino]pyrazol-1-yl]-2-methylpropanoic acid
  • 1-Chloro-1-(4-fluoro-2-iodophenyl)propan-2-one
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