3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol

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Names

[ CAS No. ]:
63905-20-4

[ Name ]:
3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
389.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H15ClO3

[ Molecular Weight ]:
242.69900

[ Flash Point ]:
189.2ºC

[ Exact Mass ]:
242.07100

[ PSA ]:
49.69000

[ LogP ]:
1.80050

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY2450000
CHEMICAL NAME :
1,2-Propanediol, 3-(2-allyl-6-chlorophenoxy)-
CAS REGISTRY NUMBER :
63905-20-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-Cl-O3
MOLECULAR WEIGHT :
242.72
WISWESSER LINE NOTATION :
Q1YQ1OR BG F2U1

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 :
1697 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

Related Compounds

  • 3-(2-Allyl-6-bromophenoxy)-1,2-propanediol
  • 3-(2-Allyl-4-chlorophenoxy)-1,2-propanediol
  • 3-(2-Chlorophenoxy)-1,2-propanediol
  • 3-(2-Allyl-4-bromophenoxy)-1,2-propanediol
  • 3-(2-Bromo-6-propylphenoxy)-1,2-propanediol
  • 3-(2-Chloro-6-propylphenoxy)-1,2-propanediol
  • 5-(4-Iodophenyl)-1,4-dioxepane
  • 3-(Bromomethyl)-4-nitropyridine
  • Methyl (2S)-3-{1-[(benzyloxy)carbonyl]piperidin-4-yl}-4-oxo-1,3-oxazolidine-2-carboxylate
  • 4,5-dichloro-1-methyl-1H-indole-2-carboxylic acid
  • 5-chloro-6-fluoro-1H-indole-3-carboxylic acid
  • ethyl 2-(2-aminoethyl)-1H-1,3-benzodiazole-5-carboxylate
  • 2-(6,7-Difluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine
  • 2-(3-Chloro-5-methoxy-benzylsulfanyl)-ethylamine
  • 4-[(4-Iodo-1,3-dimethyl-1H-pyrazol-5-yl)oxy]benzonitrile
  • 2-[1-(pyrrolidin-3-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
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