T-BUTOXYACETYLENE

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Names

[ CAS No. ]:
89489-28-1

[ Name ]:
T-BUTOXYACETYLENE

[Synonym ]:
t-Butoxyethyne
Tert.Butyloxy-acetylen
tert-butyloxyacetylene
tert-butoxyethyne
tert-butyl ethynyl ether
tert-butoxyacetylene

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.14300

[ Exact Mass ]:
98.07320

[ PSA ]:
9.23000

[ LogP ]:
1.39220

Synthetic Route

Precursor & DownStream

Precursor

  • (Z)-(2-bromovinyl) tert-butyl ether

DownStream

  • ketene
  • Isobutylene
  • trimethyl-[2-[(2-methylpropan-2-yl)oxy]ethynyl]silane

Related Compounds

  • DI-T-BUTOXYACETYLENE
  • t-butyl (Z)-2-bromomethyl-2-butenoate
  • t-Bumeoc-Gly-OEt
  • Ethyl (2R,3aR,10Z,11aS,12aR,14aR)-2-{[2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methyl-4-quinolinyl]oxy}-5-methyl-4,14-dioxo-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylate
  • T-2 TETRAOL TETRAACETATE
  • t-butyl 3-bromo-2-(bromomethyl)propionate
  • N-(4-methoxyphenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetamide
  • N-(4-acetamidophenyl)-2-((5-methyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(3,4-dimethoxyphenethyl)-2-((5-methyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • ethyl 2-[2-({5-methyl-7-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)propanamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
  • N-(4-methylbenzyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetamide
  • 4-({[(5-Methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetyl}amino)benzamide
  • Methyl 5-(((5-methyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)methyl)furan-2-carboxylate
  • N-(4-chlorophenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetamide
  • 3-{[(2-chlorophenyl)methyl]sulfanyl}-5-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
  • 3-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]thio}-5-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
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