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

Click to get detail 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
  • Ethyl 2-(4-benzylpiperazin-1-yl)-6-(2,4-dimethoxyphenyl)-4-oxo-1,4,5,6-tetrahydropyrimidine-5-carboxylate
  • Ethyl 2-[(2-chlorobenzyl)sulfanyl]-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methylbenzoate
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
  • N-[2-(4-methoxybenzamido)-4-(thiophen-2-yl)-1,3-thiazol-5-yl]furan-2-carboxamide
  • 3-(3-Oxobut-1-en-1-yl)benzonitrile
  • 4-(3-chlorobenzyl)-1-(2-methoxyphenyl)-3-methyl-1H-pyrazol-5-ol
  • N-[3-(1H-imidazol-1-yl)propyl]-1-(pyrimidin-2-yl)piperidine-4-carboxamide
  • (Z)-2-((5-methylfuran-2-yl)methylene)-3-oxo-2,3-dihydrobenzofuran-6-yl 4-chlorobenzenesulfonate
  • N-{2-[(5-bromo-2-furoyl)amino]ethyl}-1-benzofuran-2-carboxamide
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