1,2-Propanediol, 3-[ (6-chloro-o-tolyl)oxy]-

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Names

[ CAS No. ]:
7149-83-9

[ Name ]:
1,2-Propanediol, 3-[ (6-chloro-o-tolyl)oxy]-

[Synonym ]:
3-(2-Chlor-6-methyl-phenoxy)-propan-1,2-diol
3-(6-Chloro-o-tolyloxy)-1,2-propanediol
1,2-Propanediol,3-(6-chloro-o-tolyloxy)
3-(2-chloro-6-methyl-phenoxy)-propane-1,2-diol
WLN: Q1YQ1OR BG F1

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
376.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClO3

[ Molecular Weight ]:
216.66100

[ Flash Point ]:
181.6ºC

[ Exact Mass ]:
216.05500

[ PSA ]:
49.69000

[ LogP ]:
1.38040

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY4440000
CHEMICAL NAME :
1,2-Propanediol, 3-(6-chloro-o-tolyloxy)-
CAS REGISTRY NUMBER :
7149-83-9
BEILSTEIN REFERENCE NO. :
3272170
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-Cl-O3
MOLECULAR WEIGHT :
216.68
WISWESSER LINE NOTATION :
Q1YQ1OR BG F1

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 :
354 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-1,2-propanediol

DownStream

Related Compounds

  • 1,2-Propanediol,3-o-phenetidino-(7CI)
  • 1,2,3,6-tetrahydro-4-(2-methylphenyl)-1-(phenylmethyl)-pyridine
  • Pyridine, 1,2,3,6-tetrahydro-1,3-dimethyl-4-o-tolyl- (8CI)
  • 3-[6-Chloro-8-(4-morpholinyl)-3H-purin-3-yl]-1,2-propanediol
  • 1-[3-chloro-2-(2,3-dihydroxypropoxy)phenyl]propan-1-one
  • 3-[[10-Ethyl-11-(p-hydroxyphenyl)dibenzo[b,f]thiepin-3-yl]oxy]-1,2-propanediol