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)
| 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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