Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl- (9CI)

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Names

[ CAS No. ]:
66438-89-9

[ Name ]:
Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl- (9CI)

[Synonym ]:
Cyclobutane,2-ethynyl-1,1,3,3-tetramethyl
2-Ethinyl-1,1,3,3-tetramethylcyclobutan

Chemical & Physical Properties

[ Density]:
0.84g/cm3

[ Boiling Point ]:
133.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H16

[ Molecular Weight ]:
136.23400

[ Flash Point ]:
23.7ºC

[ Exact Mass ]:
136.12500

[ LogP ]:
2.69190

[ Index of Refraction ]:
1.458

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-ethenyl-1,1,3,3-tetramethylcyclobutane

DownStream

Related Compounds

  • 2-ethynyl-1,1,3,3-tetramethyl-2H-indene
  • 1H-Isoindole,2-ethoxy-2,3-dihydro-1,1,3,3-tetramethyl-(9CI)
  • 2-ethenyl-1,1,3,3-tetramethylcyclobutane
  • 2-diazo-1,1,3,3-tetramethylcyclobutane
  • 1,1,3,3-tetrachloro-2,2,4,4-tetramethyl-cyclobutane
  • 4-[[(2,3-Dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]benzoicacid