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
  • 3-(5-Chlorothiophen-3-yl)-3,3-difluoropropanoic acid
  • (1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-3,3-difluorocyclobutyl)methanamine
  • 1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-2,2,2-trifluoroethan-1-one
  • [4,4-Difluoro-1-(quinolin-3-yl)cyclohexyl]methanamine
  • 1-(2,6-Difluoro-3-methylphenyl)-3,3-difluorocyclobutan-1-amine
  • 5-(1,1-Difluoro-2-hydroxyethyl)-2-fluorobenzonitrile
  • 1-(1-Bromopropan-2-yl)-4-(difluoromethoxy)-2-fluorobenzene
  • 1,1,1-Trifluoro-3-(2-methoxyquinolin-3-yl)propan-2-amine
  • 1-(But-3-yn-1-yl)-4-[(trifluoromethyl)sulfanyl]benzene
  • (2R)-1-[3-chloro-4-(trifluoromethyl)phenyl]propan-2-ol
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