2-Benzoylcyclohexanecarboxylic acid


Catalog No:   FT-0683283

CAS No:   6939-99-7

  • Chemical Name:  2-Benzoylcyclohexanecarboxylic acid
  • Molecular Formula:  C14H16O3
  • Molecular Weight:  232.27
  • InChI Key:  FLPQLUGZLPSVOG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H16O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-3,6-7,11-12H,4-5,8-9H2,(H,16,17)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (1S,2R)-2-benzoylcyclohexane-1-carboxylic acid
Flash_Point: 213.8ºC
Melting_Point: 138-142ºC
FW: 232.27500
Density: 1.186g/cm3
CAS: 6939-99-7
Bolling_Point: 406.4ºC at 760 mmHg
MF: C14H16O3
LogP: 2.76030
Flash_Point: 213.8ºC
Refractive_Index: 1.561
FW: 232.27500
Density: 1.186g/cm3
Bolling_Point: 406.4ºC at 760 mmHg
Computational_Chemistry: ['1 . XlogP 27 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 544 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 292 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 2 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Melting_Point: 138-142ºC
PSA: 54.37000
Exact_Mass: 232.11000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)138-142 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,27mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,217ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
MF: C14H16O3
HS_Code: 2918300090

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