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

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Names

[ CAS No. ]:
64049-43-0

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

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
382.9ºC at 760mmHg

[ Molecular Formula ]:
C11H16O4

[ Molecular Weight ]:
212.24200

[ Flash Point ]:
185.3ºC

[ Exact Mass ]:
212.10500

[ PSA ]:
58.92000

[ LogP ]:
0.81730

[ Index of Refraction ]:
1.533

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY8760020
CHEMICAL NAME :
1,2-Propanediol, 3-(p-methoxyphenoxy)-2-methyl-
CAS REGISTRY NUMBER :
64049-43-0
BEILSTEIN REFERENCE NO. :
3259670
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-O4
MOLECULAR WEIGHT :
212.27
WISWESSER LINE NOTATION :
Q1XQ1&1OR DO1

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 :
1950 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-Chlorophenoxy)-2-methyl-1,2-propanediol
  • 3-(o-Methoxyphenoxy)-2-methyl-1,2-propanediol
  • 3-(m-Methoxyphenoxy)-2-methyl-1,2-propanediol
  • 3-(o-Chlorophenoxy)-2-methyl-1,2-propanediol
  • 3-[p-(2-imidazolyl)phenoxy]-1,2-propanediol
  • 3-Chloro-2-methyl-1,2-propanediol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Amino-1-(2-methoxyphenyl)ethan-1-one hydrobromide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (2-Methoxybenzyl)(4-methylbenzyl)amine hydrobromide