Propyl tert-butyl ether

Suppliers

Names

[ CAS No. ]:
29072-93-3

[ Name ]:
Propyl tert-butyl ether

[Synonym ]:
t-butyl n-propyl ether
2-methyl-2-propoxy-propane
Propane,2-methyl-2-propoxy
tert-butyl propyl ether
2-methyl-2-n-propoxypropane
propyl tert-butyl ether
n-propyl tert-butyl ether
propyl t-butyl ether
2-propoxy-2-methylpropane

Chemical & Physical Properties

[ Density]:
0.772g/cm3

[ Boiling Point ]:
97.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H16O

[ Molecular Weight ]:
116.20100

[ Flash Point ]:
5ºC

[ Exact Mass ]:
116.12000

[ PSA ]:
9.23000

[ LogP ]:
2.21150

[ Vapour Pressure ]:
47.9mmHg at 25°C

[ Index of Refraction ]:
1.396

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromopropane
  • tert-Butanol
  • 1-Propanol
  • Isobutylene
  • 2-Bromo-2-methylpropane
  • Sodium n-propoxide
  • potassium t-butoxide
  • 1-Iodopropane
  • Sodium tert-butoxide
  • Tri-N-Propylboron

DownStream

  • 1-Propanol
  • Isobutylene

Related Compounds

  • iso-propyl tert-butyl ether
  • 3-Aminopropyl tert-butyl ether
  • 3-Aminopropyl tert-butyl ether hydrochloride
  • 1,1-diphenyl-2-methyl-n-propyl tert-butyl ether
  • propyl butyl ether
  • cholesteryl tert-butyl ether
  • 5-[5-(5-Aminopentyl)pyrazin-2-yl]pentan-1-amine dihydrochloride
  • 4-Chloro-2-nitrobenzylamine hydrochloride
  • 2-(2-(Benzyloxy)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 6-Chloro-8-methyl-1,2,3,4-tetrahydroquinoline
  • Benzene, 1,1a(2)-[4-cyclopentene-1,3-diylbis(oxy)]bis[2,4,6-tribromo-
  • Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene
  • 2-(5-Chloro-1-methyl-1H-indol-3-yl)-ethylamine hydrochloride
  • N-Ethyl-4-nitroaniline hydrochloride
  • N-(2-Aminophenyl)-2-(2-ethoxyphenoxy)acetamide
  • 2-Formyl-1-benzofuran-3-carboxylic acid
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