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

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Names

[ CAS No. ]:
63991-77-5

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

[Synonym ]:
3-<3-Pyridyl>-piperidin

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
373.5ºC at 760mmHg

[ Molecular Formula ]:
C12H18O3

[ Molecular Weight ]:
210.27000

[ Flash Point ]:
179.7ºC

[ Exact Mass ]:
210.12600

[ PSA ]:
49.69000

[ LogP ]:
1.37110

[ Index of Refraction ]:
1.533

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ1133000
CHEMICAL NAME :
1,2-Propanediol, 3-(m-propylphenoxy)-
CAS REGISTRY NUMBER :
63991-77-5
BEILSTEIN REFERENCE NO. :
3265136
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-O3
MOLECULAR WEIGHT :
210.30
WISWESSER LINE NOTATION :
Q1YQ1OR C3

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 :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 72,1545,1952

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-(m-Butylphenoxy)-1,2-propanediol
  • 3-(m-Tolyloxy)-1,2-propanediol
  • 3-(m-nitrophenoxy)-1,2-Propanediol
  • 3-(m-Ethylphenoxy)-1,2-propanediol
  • 3-(p-Propylphenoxy)-1,2-propanediol
  • 3-(o-Propylphenoxy)-1,2-propanediol
  • 3-Amino-2-(1-methyl-1H-pyrazol-4-yl)propanenitrile
  • Methyl 2-chloro-5-hydroxy-4-nitrobenzoate
  • Benzenesulfonyl chloride, 3-cyano-5-hydroxy-2-nitro-
  • 5-Bromoisoquinoline-8-carbonitrile
  • 3-(2,4-Dimethylphenyl)-1,1,1-trifluoropropan-2-amine
  • (1R,2R)-1-Amino-1-[3-fluoro-5-(trifluoromethyl)phenyl]propan-2-OL
  • Ethyl 7-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate
  • 1-Fluoro-3-iodo-2-methoxy-5-(trifluoromethyl)benzene
  • (2R)-4-(2-bromo-5-methylphenyl)butan-2-amine
  • 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-7-amine
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