2,3-bis(1-methylethoxy)-4-hydroxy-4-methylcyclobut-2-en-1-one

Names

[ CAS No. ]:
114094-61-0

[ Name ]:
2,3-bis(1-methylethoxy)-4-hydroxy-4-methylcyclobut-2-en-1-one

[Synonym ]:
2,3-diisopropoxy-4-hydroxy-4-methyl-2-cyclobuten-1-one
.3,4-diisopropoxy-2-hydroxy-2-methylcyclobut-3-ene-1-one
.2,3-Diisopropoxy-4-hydroxy-4-methylcyclobut-2-en-1-one
.2-3-Diisopropoxy-4-hydroxy-4-methylcyclobut-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O4

[ Molecular Weight ]:
214.25800

[ Exact Mass ]:
214.12100

[ PSA ]:
55.76000

[ LogP ]:
1.38170

Precursor & DownStream

Precursor

DownStream

  • 3-hydroxy-4-methylcyclobut-3-ene-1,2-dione
  • 2-methyl-1-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-1-en-3-one
  • 3,4-dimethylcyclobut-3-ene-1,2-dione
  • 4-hydroxy-4-phenyl-2,3-dimethylcyclobutenone
  • 3-(1-methylethoxy)-4-methylcyclobut-3-ene-1,2-dione
  • 4-(tert-butyldimethylsiloxy)-2,3-bis(1-methylethoxy)-1,4-dimethylcyclobut-2-en-1-ol

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7-(4-methoxyphenyl)-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(Methylsulfonyl)-O-(phenylmethyl)-D-serine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rac-[(3R,5R)-5-tert-butylpiperidin-3-yl]methanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-hydroxy-N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)pyrimidine-4-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide