1,1,2,2-Cyclobutanetetramethanol

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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
  • I(2)-L-Arabinopyranoside, methyl 3,4-O-(1-methylethylidene)-, 2-methanesulfonate
  • 3-(Aminomethyl)-I+/--[[(1,1-dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol
  • 1-[3-Chloro-5-(propan-2-ylsulfanyl)phenyl]methanamine
  • 1,1-Dimethylethyl N-[2-[(2-chloroacetyl)(3-chlorophenyl)amino]ethyl]carbamate
  • 8-[1-(I(2)-D-Glucopyranosyloxy)-1-methylethyl]-2H-furo[2,3-h]-1-benzopyran-2-one
  • 3-(4-Ethenylphenyl)-2-fluorobenzaldehyde
  • 2-(Ethylamino)-N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]acetamide
  • Potassium trifluoro(6-methoxy-2-methylpyridin-3-yl)borate
  • 2-methoxy-5-(1H-1,2,4-triazol-1-yl)pentanoic acid
  • tert-butyl 3-(6-cyano-1H-1,2,3-benzotriazol-1-yl)pyrrolidine-1-carboxylate
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