1-ETHOXYPENTANE

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Names

[ CAS No. ]:
17952-11-3

[ Name ]:
1-ETHOXYPENTANE

[Synonym ]:
Pentane,1-ethoxy
Ether,ethyl pentyl
Ethyl amyl ether
1-ethoxy pentane
EINECS 241-877-1
ethyl n-amyl ether
Ethyl pentyl ether
Amyl ethyl ether

Chemical & Physical Properties

[ Density]:
0.772g/cm3

[ Boiling Point ]:
118.4ºC at 760mmHg

[ Molecular Formula ]:
C7H16O

[ Molecular Weight ]:
116.20100

[ Flash Point ]:
16.4ºC

[ Exact Mass ]:
116.12000

[ PSA ]:
9.23000

[ LogP ]:
2.21310

[ Vapour Pressure ]:
19.9mmHg at 25°C

[ Index of Refraction ]:
1.396

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KO0350000
CHEMICAL NAME :
Ether, ethyl pentyl
CAS REGISTRY NUMBER :
17952-11-3
BEILSTEIN REFERENCE NO. :
1731551
LAST UPDATED :
199612
DATA ITEMS CITED :
1
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 :
116 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloropentane
  • Ethanol
  • O-ethyl thiophene-2-carbothioate
  • 1-Bromopentane
  • Diethyl sulfate
  • Sodium pentylate
  • Ethylthiophen-2-carboxylat
  • pentanol
  • Triethyl orthoacetate

DownStream

  • pentanol
  • pentyl ether
  • 1-Iodopentane
  • Ethyl iodide
  • Pentyl benzoate

Related Compounds

  • 1-ethoxypentane,2-(2-hydroxyethoxy)ethanol
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-bromo-2,5-bis(chloromethyl)-4-methyl-benzene
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • 3,5-Difluoro-2-(trifluoromethyl)benzaldehyde
  • 5-bromo-3-methyl-3H-indole
  • 3-Ethyl-6-(propan-2-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • benzyl N-(1-oxa-7-azaspiro[3.5]nonan-2-ylmethyl)carbamate
  • (2S,3S)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-2-carboxylic acid
  • Tert-butyl3-(1-ethoxy-3-hydroxy-1-oxopropan-2-yl)azetidine-1-carboxylate
  • methyl (1R,2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
  • Ethyl 4-aminocycloheptane-1-carboxylate
  • methyl 1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
  • 2-Oxabicyclo[2.2.2]octan-4-amine
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