(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

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
  • 5-Amino-6-methoxyisoindolin-1-one
  • Methyl 5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxylate
  • 8-Fluoro-8-methyl-1,4-dioxaspiro[4.5]decane
  • Benzyl 4-fluoro-4-methylpiperidine-1-carboxylate
  • 3-[(3-Chloro-2-methylprop-2-en-1-yl)oxy]azetidine
  • (3E)-3-[(morpholin-4-ylamino)methylidene]-2H-chromene-2,4(3H)-dione
  • N-({[(2-chloro-4-fluorobenzyl)oxy]imino}methyl)-4-methoxy-2-phenoxynicotinamide
  • 2-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-5-phenyl-3-furonitrile
  • 8-Methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • (E)-4-((2-(benzo[d]thiazol-2-yl)hydrazono)methyl)phenol
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