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

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Names

[ CAS No. ]:
63834-70-8

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

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
371ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClO3

[ Molecular Weight ]:
216.66100

[ Flash Point ]:
178.2ºC

[ Exact Mass ]:
216.05500

[ PSA ]:
49.69000

[ LogP ]:
1.46210

[ Index of Refraction ]:
1.557

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY4397500
CHEMICAL NAME :
1,2-Propanediol, 3-(p-chlorophenoxy)-2-methyl-
CAS REGISTRY NUMBER :
63834-70-8
BEILSTEIN REFERENCE NO. :
3251691
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-Cl-O3
MOLECULAR WEIGHT :
216.68
WISWESSER LINE NOTATION :
Q1XQ1&1OR DG

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 :
1234 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-(p-Methoxyphenoxy)-2-methyl-1,2-propanediol
  • 3-(o-Chlorophenoxy)-2-methyl-1,2-propanediol
  • enkephalin, Met(2)-Thz(5)-GlyNH2(3)-
  • enkephalin, Thr(2)-Thz(5)-GlyNH2(3)-
  • 3-(o-Methoxyphenoxy)-2-methyl-1,2-propanediol
  • 3-(m-Methoxyphenoxy)-2-methyl-1,2-propanediol
  • CID 91755238
  • CID 91755293
  • (Z)-2-Cyano-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide
  • 6-ethoxy-N-(pyridin-4-ylmethyl)pyrimidine-4-carboxamide
  • (1R)-1-(4-methoxy-2-methylphenyl)ethan-1-ol
  • (2S)-4-(2,4,5-trimethylphenyl)butan-2-amine
  • 5-(Azidomethyl)-3-tert-butyl-1,2-oxazole
  • (1S,2R)-2-(4-Ethoxy-3-fluorophenyl)cyclopropan-1-amine
  • 2-[(1R)-3-amino-1-hydroxypropyl]-4-chlorophenol
  • 2-[(1S)-3-amino-1-hydroxypropyl]-4-chlorophenol
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