1-(2-Methylphenoxy)-2-propanol

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Names

[ CAS No. ]:
4317-61-7

[ Name ]:
1-(2-Methylphenoxy)-2-propanol

[Synonym ]:
1-(2-methylphenoxy)propan-2-ol
1-(o-Tolyloxy)-2-propanol

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
264.4ºC at 760mmHg

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
108.6ºC

[ Exact Mass ]:
166.09900

[ PSA ]:
29.46000

[ LogP ]:
1.75460

[ Index of Refraction ]:
1.516

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB9650000
CHEMICAL NAME :
2-Propanol, 1-(o-tolyloxy)-
CAS REGISTRY NUMBER :
4317-61-7
BEILSTEIN REFERENCE NO. :
2963088
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-O2
MOLECULAR WEIGHT :
166.24
WISWESSER LINE NOTATION :
QY1&1OR B1

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 :
398 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 104,468,1952

Safety Information

[ RTECS ]:
UB9650000

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-2-propanol
  • sodium,2-methylphenolate
  • o-cresol
  • epoxypropane

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-(2-METHYLPHENOXY)-2-PROPANOL
  • 1-(2-methylphenoxy)-3-[1,1-dimethyl-3-(chloro-6-pyridazinyloxy)propylamino]-2-propanol
  • 1-(2-METHYLPHENOXY)-2-PROPANAMINE
  • 1-Methoxy-3-(2-methylphenoxy)-2-propanol
  • 1-Amino-3-(2-methylphenoxy)-2-propanol hydrochloride hydrate
  • 1-(benzylamino)-3-(2-methylphenoxy)-2-propanol
  • 5-(1,2,3,6-Tetrahydropyridin-4-yl)furan-2-carboxylic acid
  • tert-butyl N-[1-(1,3-benzothiazol-2-yl)-2-oxoethyl]-N-methylcarbamate
  • 5-(3-Bromo-2,2-dimethylpropyl)-2-chloro-3-methylpyridine
  • 5-{2-[1-(Bromomethyl)cyclopropyl]ethyl}-1,2-thiazole
  • 2-chloro-4-(1H-imidazol-4-yl)-6-methylpyridine
  • tert-butyl N-[5-(3-sulfanylpropyl)pyrimidin-2-yl]carbamate
  • 5-(2-Hydroxypropan-2-yl)thiophene-3-carbonitrile
  • 3-(1-Bromopropan-2-yl)-5-methyl-1,2-oxazole
  • 4-Methoxy-2-methylphenyl sulfamate
  • 2-Methoxy-3-(2-methyloxiran-2-yl)pyridine