3-(o-Ethylphenoxy)-1,2-propanediol

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Names

[ CAS No. ]:
7149-82-8

[ Name ]:
3-(o-Ethylphenoxy)-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
349.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.24300

[ Flash Point ]:
165.1ºC

[ Exact Mass ]:
196.11000

[ PSA ]:
49.69000

[ LogP ]:
0.98100

[ Index of Refraction ]:
1.539

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY6742000
CHEMICAL NAME :
1,2-Propanediol, 3-(o-ethylphenoxy)-
CAS REGISTRY NUMBER :
7149-82-8
BEILSTEIN REFERENCE NO. :
3254153
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H16-O3
MOLECULAR WEIGHT :
196.27
WISWESSER LINE NOTATION :
Q1YQ1OR B2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
392 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 73,349,1951
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1254 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

Precursor & DownStream

Precursor

  • 2-Ethylphenol
  • 3-Chloro-1,2-propanediol

DownStream


Related Compounds

  • 3-(o-Formylphenoxy)-1,2-propanediol
  • 3-(o-Tolyloxy)-1,2-propanediol diacetate
  • 3-(o-Ethoxybenzyloxy)-1,2-propanediol
  • 3-(o-Butyrylphenoxy)-1,2-propanediol
  • 3-(o-Tolylthio)-1,2-propanediol
  • 3-(o-Propylphenoxy)-1,2-propanediol
  • tert-Butyl 2,4-dihydroxy-1H-pyrrole-1-carboxylate
  • tert-Butyl 4-bromo-2-oxo-5,6-dihydropyridine-1(2H)-carboxylate
  • Ethyl 2-amino-4-(2'-methoxy-[1,1'-biphenyl]-4-yl)thiophene-3-carboxylate
  • 3-(2,2,2-Trifluoroethoxy)pyridin-4-amine
  • Methyl 7-bromo-4-fluoro-1H-indole-3-carboxylate
  • 4-Iodoisoxazolo[5,4-b]pyridin-3-amine
  • 5-Bromoisoxazolo[4,5-b]pyridin-3-amine
  • 6-Fluoroimidazo[1,2-a]pyrimidin-3-amine
  • Ethyl 3-aminoimidazo[1,2-a]pyridine-7-carboxylate
  • tert-Butyl (3-amino-4,5-dimethylphenyl)carbamate
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