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
  • 2-(3,3-Dimethylcyclopentyl)ethyl 4-methylbenzene-1-sulfonate
  • 3-Acetamido-4-methoxy-3-methylbutanoic acid
  • [1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)cyclobutyl]methanamine
  • 4-Bromo-2,5-dimethylphenyl 4-methylbenzene-1-sulfonate
  • 2-Ethyl-5-methylphenyl 4-methylbenzene-1-sulfonate
  • 1-[2-(2,3-Dihydro-1-benzofuran-7-yl)propan-2-yl]cyclopropan-1-amine
  • 2-[(Tert-butoxy)carbonyl]-5-(methoxymethyl)-2-azabicyclo[3.1.1]heptane-1-carboxylic acid
  • 2-[(1H-imidazol-2-yl)formamido]aceticacidhydrochloride
  • methyl 4H,5H,6H,7H-furo[2,3-c]pyridine-5-carboxylate
  • 3-Amino-3-(5-bromofuran-2-yl)butanamide
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