2-Methoxy Propane

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Names

[ CAS No. ]:
598-53-8

[ Name ]:
2-Methoxy Propane

[Synonym ]:
Methyl isopropyl ether
Propane,2-methoxy
Ether,isopropyl methyl
isopropenyl methyl ether
isopropyl methyl ether
methyl 2-propyl ether
EINECS 209-937-1
Isopryl
2-Methoxy Propane

Chemical & Physical Properties

[ Density]:
0.731g/cm3

[ Boiling Point ]:
50.6ºC at 760mmHg

[ Molecular Formula ]:
C4H10O

[ Molecular Weight ]:
74.12160

[ Exact Mass ]:
74.07320

[ PSA ]:
9.23000

[ LogP ]:
1.04120

[ Index of Refraction ]:
1.358

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KO1530000
CHEMICAL NAME :
Ether, isopropyl methyl
CAS REGISTRY NUMBER :
598-53-8
BEILSTEIN REFERENCE NO. :
1696912
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H10-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
407 gm/m3/15M
TOXIC EFFECTS :
Behavioral - general anesthetic
REFERENCE :
ANESAV Anesthesiology. (Lippincott/Harper, Journal Fulfillment Dept., 2350 Virginia Ave., Hagerstown, MD 21740) V.1- 1940- Volume(issue)/page/year: 11,455,1950

Synthetic Route

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Precursor & DownStream

Precursor

  • 2,2-Dimethoxypropane
  • Isopropanol
  • methyl iodide
  • Dimethyl sulfate
  • propene
  • Propane Residual Solvent Standard
  • dimethyl ether
  • Allene
  • Propyne
  • 2,6-Di-tert-butyl-4-methylpyridine

DownStream

Related Compounds

  • 1-bromo-2-methoxy-propane
  • 1,1-dibromo-2-methoxy-propane
  • 1,3-bis-benzyloxy-2-methoxy-propane
  • 1,1,1-tribromo-2-methoxy-propane
  • 2-hydroperoxy-2-methoxypropane
  • Acetone, ethyl methyl acetal
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine