1,1,2,2-Cyclobutanetetramethanol

Suppliers

Names

[ CAS No. ]:
14276-10-9

[ Name ]:
1,1,2,2-Cyclobutanetetramethanol

[Synonym ]:
1,2,2-Cyclobutanetetramethanol
1,1,2,2-Cyclobutanetetramethanol

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
359.9ºC at 760mmHg

[ Molecular Formula ]:
C8H16O4

[ Molecular Weight ]:
176.21000

[ Flash Point ]:
180.8ºC

[ Exact Mass ]:
176.10500

[ PSA ]:
80.92000

[ Vapour Pressure ]:
1.24E-06mmHg at 25°C

[ Index of Refraction ]:
1.519

Related Compounds

  • 1,1,2,2-Cyclobutanetetramethanol,1,1,2,2-tetrakis(4-methylbenzenesulfonate)
  • 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptan-1-ol
  • 1,1,2,2-tetraphenylethylbenzene
  • [1,1,2,2-tetrakis(ethylsulfanyl)-2-phenylethyl]benzene
  • 1,1,2,2,3,3-Hexabromocyclododecane
  • 4-Methoxy-3,3-dimethyl-butanal
  • 3-Cyano-5-(trifluoromethyl)benzoyl chloride
  • N-[(5-chloropyrazin-2-yl)methyl]-N-methylpiperidin-4-amine
  • 2-azido-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
  • 3-amino-1-(1,3-dimethyl-1H-pyrazol-4-yl)propan-1-ol
  • 5-((Diphenylmethylene)amino)-N-methoxy-N-methylnicotinamide
  • Methyl 2-(2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methylpropanoate
  • 2-(2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methylpropanoic acid
  • 7-(2-{[tert-Butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
  • 2-(2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methylpropan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.