1-ethoxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Names

[ CAS No. ]:
42910-64-5

[ Name ]:
1-ethoxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

[Synonym ]:
1-Ethoxy-3-tert.-butyloxy-propan-2-ol
3-tert. Butoxy-1-ethoxy-propan-2-ol
1-Ethoxy-3-t-butoxy-2-propanol
1-tert-butoxy-3-ethoxy-propan-2-ol
3-t-Butoxy-1-ethoxy-propan-2-ol
1-Tert-butoxy-3-ethoxy-2-propanol

Chemical & Physical Properties

[ Density]:
0.938g/cm3

[ Boiling Point ]:
237ºC at 760 mmHg

[ Molecular Formula ]:
C9H20O3

[ Molecular Weight ]:
176.25300

[ Flash Point ]:
97.1ºC

[ Exact Mass ]:
176.14100

[ PSA ]:
38.69000

[ LogP ]:
1.19890

[ Index of Refraction ]:
1.431

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl glycidyl ether
  • Sodium ethoxide
  • 1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

DownStream

Related Compounds

  • 1-butoxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
  • 1-azido-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
  • 1-(diethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
  • 1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
  • 1-anilino-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
  • 1,3-bis[(2-methylpropan-2-yl)oxy]propan-2-ol
  • 6-Bromo-N-(tert-butyl)pyrazin-2-amine
  • 2-{6-Aminospiro[2.5]octan-6-yl}acetamide
  • (2S)-1-(4-ethynylphenyl)propan-2-ol
  • 3-(1-methyl-1H-indol-3-yl)oxolane-2,5-dione
  • 4-(5-Chloropyrimidin-2-yl)phenol
  • N-[5-(3S)-3-Morpholinyl-2-thienyl]acetamide
  • N-(2,6-Difluorophenyl)-3-[(2,5-dioxopyrrolidin-1-yl)methyl]azetidine-1-carboxamide
  • L-Proline, 1-(1H-pyrrol-1-ylcarbonyl)-
  • Methyl 2-amino-2-(isoquinolin-5-yl)acetate
  • 1-(3-Chloro-2-methylbenzenesulfonyl)-4-(thian-4-yl)-1,4-diazepane
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