3-(2-Allyl-4-chlorophenoxy)-1,2-propanediol

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Names

[ CAS No. ]:
63905-19-1

[ Name ]:
3-(2-Allyl-4-chlorophenoxy)-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
391.7ºC at 760mmHg

[ Molecular Formula ]:
C12H15ClO3

[ Molecular Weight ]:
242.69900

[ Flash Point ]:
190.7ºC

[ Exact Mass ]:
242.07100

[ PSA ]:
49.69000

[ LogP ]:
1.80050

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY2400000
CHEMICAL NAME :
1,2-Propanediol, 3-(2-allyl-4-chlorophenoxy)-
CAS REGISTRY NUMBER :
63905-19-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-Cl-O3
MOLECULAR WEIGHT :
242.72
WISWESSER LINE NOTATION :
Q1YQ1OR DG B2U1

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 :
1988 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-4-bromophenoxy)-1,2-propanediol
  • 3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol
  • 3-(2-Chlorophenoxy)-1,2-propanediol
  • 3-(2-Allyl-6-bromophenoxy)-1,2-propanediol
  • 3-[2-(4-chlorophenoxy)phenyl]-1-methylpyrrolidine-2,4-dione
  • 3-[2-(4-Chlorophenoxy)phenyl]-1-methyl-2,4-pyrrolidinedione
  • Methyl 2-amino-4-benzylthiophene-3-carboxylate
  • (R)-5-Benzyl-2-(4-(tert-butyl)phenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium
  • tert-Butyl ((1R,3S)-3-(cyanomethyl)cyclohexyl)carbamate
  • 1,1-Dimethyl-3-phenylpropyl 3-methylbutanoate
  • tert-Butyl (1S,3aS,6aR)-1-(hydroxymethyl)-3-oxohexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
  • 9,9'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene)bis(9H-carbazole)
  • 4-(2,2-Difluoropropoxy)-3-fluoroaniline
  • (S)-2-(6-((6-((Bis(pyridin-2-ylmethyl)amino)methyl)pyridin-2-yl)methoxy)benzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
  • (2-Bromo-9,9'-spirobi[fluoren]-7-yl)boronic acid
  • (4'-Acetamido-[1,1'-biphenyl]-4-yl)boronic acid
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