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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[(4-ethoxyphenyl)methyl]-1-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 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)-
  • (5-Bromopyridin-3-yl)(4-(phenylsulfonyl)piperidin-1-yl)methanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine