1-(2-Methylphenoxy)-2-propanol

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

Click to get detail 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
N-(2-methoxy-5-methylphenyl)-2-((1-(3-morpholinopropyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
N-(2,3-dimethylphenyl)-2-((1-(3-morpholinopropyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
N-(3-fluoro-4-methylphenyl)-2-((1-(3-morpholinopropyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
2-((1-(3-(dimethylamino)propyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
N-(3,4-dichlorophenyl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
N-(4-butylphenyl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
4-(2,3-Dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-N-(phenyl-2-thienylmethyl)-1-imidazolidineacetamide
2-Pentenamide, 2-methyl-N-propyl-, (E)-
4,5,6,7-Tetrahydro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-benzimidazole

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