1,1-Cyclobutanedicarboxylicacid, 3-phenyl-

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Names

[ CAS No. ]:
1570-97-4

[ Name ]:
1,1-Cyclobutanedicarboxylicacid, 3-phenyl-

[Synonym ]:
3-Phenyl-1,1-cyclobutandicarbonsaeure
3-Phenyl-cyclobutan-1,1-dicarbonsaeure
1,1-Cyclobutanedicarboxylicacid,3-phenyl

Chemical & Physical Properties

[ Density]:
1.392g/cm3

[ Boiling Point ]:
453.2ºC at 760mmHg

[ Molecular Formula ]:
C12H12O4

[ Molecular Weight ]:
220.22100

[ Flash Point ]:
242ºC

[ Exact Mass ]:
220.07400

[ PSA ]:
74.60000

[ LogP ]:
1.71960

[ Vapour Pressure ]:
5.31E-09mmHg at 25°C

[ Index of Refraction ]:
1.612

Precursor & DownStream

Precursor

DownStream

  • 3-phenylcyclobutan-1-one
  • 3-Phenylcyclobutanecarboxylic acid
  • Cyclobutanamine, 3-phenyl-, cis- (9CI)

Related Compounds

  • 1,1-Difluor-3-phenyl-cyclobuten-(2)
  • 1-(1-Oxo-3-phenyl-2-propenyl)-4-piperidinone
  • 1,1-dimethyl-3-phenyl-2,3,5,6-tetrahydropyridin-4-one
  • 1-[1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-guanidine
  • 1,1,3,3-Tetrakis(3-(trifluoromethyl)phenyl)propane
  • 1-(1,3-thiazol-2-yl)-3-[2-(trifluoromethyl)phenyl]urea
  • N-(2,5-difluorophenyl)prop-2-enamide
  • N-(3,5-dichlorophenyl)prop-2-enamide
  • N-(3,4-Diethoxyphenyl)-2-propenamide
  • N-[2-(2-fluorophenyl)ethyl]prop-2-enamide
  • N-[2-(trifluoromethoxy)phenyl]prop-2-enamide
  • N-(3-(diethylamino)propyl)-8-(4-fluorophenyl)-4-oxo-4,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
  • N-(1-benzylpiperidin-4-yl)prop-2-enamide
  • 1-(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one
  • N-(3-chlorophenyl)-2-({6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide
  • N-cyclohexyl-4-[2-(2-ethyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide
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