2,2-dimethylcyclobutane-1,3-diol

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Names

[ CAS No. ]:
1443981-71-2

[ Name ]:
2,2-dimethylcyclobutane-1,3-diol

[Synonym ]:
2,2-Dimethyl-1,3-cyclobutanediol
1,3-Cyclobutanediol, 2,2-dimethyl-
MFCD24842799

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
216.9±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H12O2

[ Molecular Weight ]:
116.158

[ Flash Point ]:
101.2±13.0 °C

[ Exact Mass ]:
116.083733

[ LogP ]:
-0.06

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.511

Related Compounds

  • 2,2-dimethylcyclobutane-1,3-dicarboxylic acid
  • 4-benzyl-2,2-dimethylcyclobutane-1,3-dione
  • 2,2-dimethylpropane-1,3-diol,propanoic acid
  • 2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,terephthalic acid
  • 2,2-dimethylpropane-1,3-diol,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid
  • 2,2-difluoropropane-1,3-diol
  • rac-methyl 5-[(1R,3R)-3-(aminomethyl)-2,2-dimethylcyclopropyl]-1-methyl-1H-pyrrole-2-carboxylate
  • 5-(2-isocyanatoethyl)-N,N-dimethylpyridin-2-amine
  • 2-[2-(Dimethylamino)-4-methoxy-1,3-thiazol-5-yl]acetonitrile
  • 1-(4-Methoxynaphthalen-1-yl)propan-2-ol
  • 2-{[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]oxy}acetic acid
  • 2-[(1S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]acetic acid
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]hexanoic acid
  • 3-[(2,3-dihydro-1H-inden-2-yl)methyl]piperidin-3-ol
  • [1-(1-methyl-1H-indol-6-yl)cyclopropyl]methanol
  • Methyl 2-hydroxy-3-methyl-3-(1,3-thiazol-2-yl)butanoate
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