1,2-Propanediol, 3-(m-methoxyphenoxy)-

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Names

[ CAS No. ]:
17131-51-0

[ Name ]:
1,2-Propanediol, 3-(m-methoxyphenoxy)-

[Synonym ]:
hms2390m19

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
378.9ºC at 760mmHg

[ Molecular Formula ]:
C10H14O4

[ Molecular Weight ]:
198.21600

[ Flash Point ]:
182.9ºC

[ Exact Mass ]:
198.08900

[ PSA ]:
58.92000

[ LogP ]:
0.42720

[ Vapour Pressure ]:
2.05E-06mmHg at 25°C

[ Index of Refraction ]:
1.538

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY8395000
CHEMICAL NAME :
1,2-Propanediol, 3-(m-methoxyphenoxy)-
CAS REGISTRY NUMBER :
17131-51-0
BEILSTEIN REFERENCE NO. :
2261366
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H14-O4
MOLECULAR WEIGHT :
198.24
WISWESSER LINE NOTATION :
Q1YQ1OR CO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1346 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
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1348 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
29QHAQ "Principles of Medicinal Chemistry," Foye, W.O., et al., eds., Philadelphia, Lea & Febiger, 1974 Volume(issue)/page/year: -,240,1974

Safety Information

[ HS Code ]:
2909499000

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

  • 1,2-Propanediol, 3-(m-(dimethylamino)phenoxy)-
  • 3-(m-Methoxyphenoxy)-2-methyl-1,2-propanediol
  • 1,2-Propanediol,3-phenyl-
  • 1,2-Propanediol,3-propoxy-
  • 1,2-Propanediol,3-(dodecyloxy)-
  • 1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Cyclopropyl-1,3-difluoro-2-nitrobenzene
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  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[[3-(Bromomethyl)phenyl]methoxy]-2-methoxybenzene
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  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[2-(4-benzylpiperazino)-2-oxoethyl]-6-[4-(methylsulfanyl)phenyl]-3(2H)-pyridazinone