4-hydroxy-4-phenyl-2,3-dimethylcyclobutenone

Names

[ CAS No. ]:
102808-45-7

[ Name ]:
4-hydroxy-4-phenyl-2,3-dimethylcyclobutenone

[Synonym ]:
4-hydroxy-4-phenylcyclobutenone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Exact Mass ]:
188.08400

[ PSA ]:
37.30000

[ LogP ]:
1.79330

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-bis(1-methylethoxy)-4-hydroxy-4-methylcyclobut-2-en-1-one
  • 4-(tert-butyldimethylsiloxy)-2,3-bis(1-methylethoxy)-1,4-dimethylcyclobut-2-en-1-ol

DownStream

  • 1,4-Naphthalenedione,2,3-dimethyl-

Related Compounds

  • 4-Hydroxy-4-phenyl-2-[3-methoxy-benzyliden]-buten-(3)-saeurelacton
  • 4-HYDROXY-4-PHENYL-2-TRIFLUOROMETHYLBUTYRICACIDLACTONE
  • 2-(4-(Hydroxy(oxido)amino)phenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
  • 3-Amino-6-chlor-4-hydroxy-4-phenyl-2-thioxo-1,2,3,4-tetrahydrochinazolin
  • 4-hydroxy-3-phenyl-2-(3-phenylmethoxypropyl)-2H-furan-5-one
  • 4-hydroxy-4-phenyl-3-(2-phenylethyl)-1,3-thiazolidine-2-thione
  • 4-Bromo-N-(3-formylphenyl)benzenesulfonamide
  • 1-Chloro-2,2,3-trimethylhexane
  • {[2-(Chloromethyl)-2-methylbutoxy]methyl}cyclopropane
  • 2-(Azetidin-3-yloxy)butanoic acid
  • 2-[(azetidin-3-yloxy)methyl]-1-ethyl-1H-imidazole
  • 5-(2-Aminoethoxy)pentan-1-ol
  • Methyl 2-(1-methyl-1H-indazol-3-yl)acetate
  • 2-Amino-5-(3-bromo-2,6-difluorophenyl)-1,3,4-thiadiazole
  • 2-(5-Cyano-2-methoxyphenyl)-2-methylpropanoic acid
  • 4H-Imidazol-4-one, 3,5-dihydro-2-(1-methoxy-2-methylpropyl)-
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