2'-(2,3-Dihydroxypropoxy)acetophenone

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Names

[ CAS No. ]:
1939-70-4

[ Name ]:
2'-(2,3-Dihydroxypropoxy)acetophenone

Chemical & Physical Properties

[ Density]:
1.212g/cm3

[ Boiling Point ]:
401.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O4

[ Molecular Weight ]:
210.22600

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
210.08900

[ PSA ]:
66.76000

[ LogP ]:
0.62120

[ Vapour Pressure ]:
3.56E-07mmHg at 25°C

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8237000
CHEMICAL NAME :
Acetophenone, 2'-(2,3-dihydroxypropoxy)-
CAS REGISTRY NUMBER :
1939-70-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-O4
MOLECULAR WEIGHT :
210.25
WISWESSER LINE NOTATION :
Q1YQ1OR BV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2562 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - muscle weakness Lungs, Thorax, or Respiration - other changes
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: 93,470,1948

Synthetic Route


Related Compounds

  • 2'-(2,3-Dihydroxypropoxy)-5'-methylpropiophenone
  • 2'-(2,3-Dihydroxypropoxy)propiophenone
  • 4'-(2,3-Dihydroxypropoxy)acetophenone oxime
  • 2'-(2,3-Dihydroxypropyloxy)acetanilide
  • bis(2,3-dihydroxypropoxy)-oxophosphanium
  • 4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[(3-Methoxyazetidin-3-yl)methyl]pyridine
  • Methyl 4-(4-fluoropiperidin-1-yl)pyrimidine-2-carboxylate
  • Chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-2,2-dimethyl-3-(4-nitrophenyl)propanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,1,3,5,5-Pentamethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-1,5-trisiloxanediol