3-Hydroxy-2,2,4,4-tetramethylcyclobutanone

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Names

[ CAS No. ]:
4916-59-0

[ Name ]:
3-Hydroxy-2,2,4,4-tetramethylcyclobutanone

[Synonym ]:
Cyclobutanone, 3-hydroxy-2,2,4,4-tetramethyl-
3-Hydroxy-2,2,4,4-tetramethylcyclobutanone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
200.1±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.196

[ Flash Point ]:
78.3±18.0 °C

[ Exact Mass ]:
142.099380

[ PSA ]:
37.30000

[ LogP ]:
0.60

[ Vapour Pressure ]:
0.1±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.462

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,4,4-tetramethyl-1,3-cyclobutanediol
  • 4-methyl-N-[(2,2,4,4-tetramethyl-3-oxo-cyclobutylidene)amino]benzenesulfonamide

DownStream

  • Cyclobutanone,2,2,4,4-tetramethyl-3-(1-oxopropoxy)-
  • 2,2,4,4-tetramethylcyclobutan-1-one

Related Compounds

  • 3-hydroxy-2,2,4,4,5-pentamethyl-1-oxidoimidazol-1-ium
  • 1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide.
  • 1-HYDROXY-2,2,5,5-TETRAMETHYL-4-PHENYL-3-IMIDAZOLINE-3-OXIDE
  • 3-hydroxy-2-(2,4,5-trihydroxyphenyl)chromen-4-one
  • 3-Hydroxy-2,2,4-trimethylvaleraldehyde
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Cyclopropoxy-3-isopropoxy-N-methylpyridin-2-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(2-Chlorophenyl)-1-(3-(4-methoxyphenyl)azepan-1-yl)ethanone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Amino-2-[4-(diethylamino)-2-hydroxyphenyl]acetic acid