Ethyl Isopropyl Ether

Suppliers

Names

[ CAS No. ]:
625-54-7

[ Name ]:
Ethyl Isopropyl Ether

[Synonym ]:
EINECS 210-900-7
2-Ethoxypropane

Chemical & Physical Properties

[ Density]:
0.73

[ Boiling Point ]:
51ºC

[ Molecular Formula ]:
C5H12O

[ Molecular Weight ]:
88.14820

[ Flash Point ]:
-24 °C

[ Exact Mass ]:
88.08880

[ PSA ]:
9.23000

[ LogP ]:
1.43130

[ Index of Refraction ]:
1.374

[ Storage condition ]:
-20°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KO0250000
CHEMICAL NAME :
Ether, ethyl isopropyl
CAS REGISTRY NUMBER :
625-54-7
BEILSTEIN REFERENCE NO. :
1730945
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H12-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 :
220 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

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
UN 2615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isopropyl acetate
  • Ethanol
  • Isopropanol
  • Aluminium isopropoxide
  • Ethyl iodide
  • Bromoethane
  • Sodium isopropoxide
  • O-isopropyl selenoacetate
  • propene
  • 2-Chloropropane

DownStream

  • Propane Residual Solvent Standard
  • Ethoxytriethylsilane
  • 2-Iodopropane
  • Ethanol
  • Ethyl iodide
  • Isopropanol

Related Compounds

  • ethyl-isopropyl ether
  • (2,2-dichloro-1,1-difluoro-ethyl)-isopropyl ether
  • phenethyl isopropyl ether
  • 2-(1,2-dichloro-ethoxy)-propane
  • 2-(2-chloroethoxy)propane
  • 1-chloro-1-(1-methyletoxy)ethane
  • benzyl N-[3-(chlorosulfonyl)-1,1,1-trifluoropropan-2-yl]carbamate
  • 4-(2-fluoroethyl)-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
  • 1-({1-[2-(2-hydroxyethoxy)ethyl]-1H-pyrazol-4-yl}amino)-2-methylpropan-2-ol
  • 2-(2-{4-[(1-cyclobutylethyl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • 2-(2-{4-[(2-cyclobutylethyl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • Benzyl 5-[(chlorosulfonyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • tert-butyl N-{3-[(1H-indol-2-yl)amino]propyl}carbamate
  • Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester
  • 2H-Furo[3a(2),2a(2):7,8]cycloocta[1,2-b]pyran-2-one, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]dodecahydro-10-methoxy-7a-methyl-, (3aS,7aR,10R,11aS,11bS)-
  • Benzeneacetic acid, I+/--methylene-, (1R,3S,5S,6S,7R)-6-hydroxy-8-methyl-7-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-8-azabicyclo[3.2.1]oct-3-yl ester, rel-
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