tert-Amyl Ethyl Ether

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Names

[ CAS No. ]:
919-94-8

[ Name ]:
tert-Amyl Ethyl Ether

[Synonym ]:
2-ethyl-2-ethoxypropane
Butane,2-ethoxy-2-methyl
tert-Amyl Ethyl Ether
Ether,ethyl tert-pentyl
ethyl-tert-amyl-ether
Ethyl tert-pentyl ether
1,1-Dimethylpropyl Ethyl Ether
2-ethylethoxypropane
ethyl 1,1-dimethylpropyl ether
MFCD01727266

Chemical & Physical Properties

[ Density]:
0.772g/cm3

[ Boiling Point ]:
102.2ºC at 760mmHg

[ Molecular Formula ]:
C7H16O

[ Molecular Weight ]:
116.20100

[ Flash Point ]:
5ºC

[ Exact Mass ]:
116.12000

[ PSA ]:
9.23000

[ LogP ]:
2.21150

[ Index of Refraction ]:
1.396

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KO0351000
CHEMICAL NAME :
Ether, ethyl tert-pentyl
CAS REGISTRY NUMBER :
919-94-8
BEILSTEIN REFERENCE NO. :
1731673
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H16-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 :
81284 mg/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+

[ Risk Phrases ]:
11

[ Safety Phrases ]:
9-16-33

[ RIDADR ]:
UN 3271

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Amyl Alcohol
  • Ethanol
  • 2-Methylbut-2-ene
  • 2-Methylbut-2-ene
  • 2-iodo-2-methylbutane
  • Ethyl iodide
  • 2-Bromo-3-methylbutane
  • 2-iodo-3-methylbutane

DownStream

  • 2-Methylbut-2-ene
  • 2-Methylbut-2-ene
  • Ethanol
  • 2-iodo-2-methylbutane
  • Ethyl iodide

Related Compounds

  • 2-(5-Bromothiophen-3-yl)propanoic acid
  • [1-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanol
  • 2-(2,3-dihydro-1H-inden-2-yl)azetidine
  • [4-Methoxy-3-(trifluoromethyl)phenyl]methanesulfonyl fluoride
  • 3-(1-ethynylcyclopropyl)-1H-indazole
  • 3-[3-Chloro-4-(trifluoromethyl)phenyl]but-3-en-1-amine
  • tert-butyl N-[1-(4-bromothiophen-2-yl)-2-oxoethyl]carbamate
  • [2,2-dimethyl-3-(1H-pyrazol-4-yl)cyclopropyl]methanamine
  • 4-Amino-4-(2-cyclopropylpropyl)cyclohexan-1-ol
  • 2-Fluoro-2-[2-(trifluoromethyl)pyridin-3-yl]ethan-1-amine
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