3-(2-Chlorophenoxy)-1,2-propanediol

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Names

[ CAS No. ]:
5112-21-0

[ Name ]:
3-(2-Chlorophenoxy)-1,2-propanediol

[Synonym ]:
o-Chlorphenesin

Chemical & Physical Properties

[ Density]:
1.317g/cm3

[ Boiling Point ]:
366.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H11ClO3

[ Molecular Weight ]:
202.63500

[ Flash Point ]:
175.5ºC

[ Exact Mass ]:
202.04000

[ PSA ]:
49.69000

[ LogP ]:
1.07200

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY4240000
CHEMICAL NAME :
1,2-Propanediol, 3-(o-chlorophenoxy)-
CAS REGISTRY NUMBER :
5112-21-0
BEILSTEIN REFERENCE NO. :
2260041
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-Cl-O3
MOLECULAR WEIGHT :
202.65
WISWESSER LINE NOTATION :
Q1YQ1OR BG

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 :
911 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

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol
  • 3-(2-Allyl-4-chlorophenoxy)-1,2-propanediol
  • 3-(2-chloroethoxy)-1,2-propanediol
  • 3-(2-Methylallyloxy)-1,2-propanediol
  • 3-(2-Quinolyloxy)-1,2-propanediol
  • 3-(2-Naphtyloxy)-1,2-propanediol
  • 2-(Dimethoxymethyl)azetidine
  • 10-Cycloheptyl-6-oxa-9-azaspiro[4.5]decane
  • 4-Cyclopentyl-2,2-difluorobutan-1-ol
  • 5-(3,3-Difluorocyclobutyl)-1,3-oxazolidin-2-one
  • 3-(1-ethyl-1H-pyrazol-3-yl)butan-1-amine
  • 1,4-Bis-(2-diethylaminoethoxy)anthraquinone dihydrochloride
  • tert-butyl N-[5-(2-bromo-5-fluorophenyl)-1,3,4-oxadiazol-2-yl]carbamate
  • benzyl N-(7-bromoquinazolin-4-yl)carbamate
  • 4,4-Dimethyl-3-(2-methylpropanesulfinyl)cyclohexan-1-one
  • benzyl N-(8-bromo-1,7-naphthyridin-6-yl)carbamate
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