1-ETHOXYPENTANE

Suppliers

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
  • tert-butyl 2,5-dibromo-1H-indole-1-carboxylate
  • 7,7-Dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine
  • 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
  • 3-Cyclopropyl-6-(pyrazin-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 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