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

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Names

[ CAS No. ]:
63991-78-6

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

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
361.9ºC at 760mmHg

[ Molecular Formula ]:
C12H18O3

[ Molecular Weight ]:
210.27000

[ Flash Point ]:
172.7ºC

[ Exact Mass ]:
210.12600

[ PSA ]:
49.69000

[ LogP ]:
1.37110

[ Index of Refraction ]:
1.533

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ1134000
CHEMICAL NAME :
1,2-Propanediol, 3-(o-propylphenoxy)-
CAS REGISTRY NUMBER :
63991-78-6
BEILSTEIN REFERENCE NO. :
3264371
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-O3
MOLECULAR WEIGHT :
210.30
WISWESSER LINE NOTATION :
Q1YQ1OR B3

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 :
1932 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

Click to get detail synthetic route

Related Compounds

  • 3-(o-Tolyloxy)-1,2-propanediol diacetate
  • 3-(o-Ethoxybenzyloxy)-1,2-propanediol
  • 3-(o-Aminophenoxy)-1,2-propanediol
  • 3-(o-Tolylthio)-1,2-propanediol
  • 3-(o-Formylphenoxy)-1,2-propanediol
  • 3-(o-Propoxyphenoxy)-1,2-propanediol
  • 2,4-difluoro-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide
  • 2,4-dimethoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-fluoro-2-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide
  • 4-fluoro-3-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(3-methyl-4-(N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl)phenyl)acetamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2,4-difluorobenzenesulfonamide
  • N-{6-chloro-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}-4-fluoro-2-methylbenzene-1-sulfonamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-fluoro-3-methylbenzenesulfonamide
  • 5-chloro-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methoxybenzenesulfonamide
  • Ethyl 6-oxo-1-phenyl-4-((thiophen-2-ylmethyl)amino)-1,6-dihydropyridazine-3-carboxylate
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