

2-FLUORO-4'-HYDROXYBENZOPHENONE
Catalog No: FT-0612333
CAS No: 101969-75-9
- Molecular Formula: 216.21
- Formula Weight: C13H9FO2
- Inchl Key: FHFDJJWFCDGBEM-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H9FO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | (2-fluorophenyl)-(4-hydroxyphenyl)methanone |
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Flash_Point: | 190.9ºC |
Melting_Point: | 115-118ºC |
FW: | 216.20800 |
Density: | 1.27g/cm3 |
CAS: | 101969-75-9 |
Bolling_Point: | 392ºC at 760mmHg |
MF: | C13H9FO2 |
Molecular_Structure: | ['1. Molar refractive index 5792 ', '2. Molar volume 1701 ', '3. Parachor (902K)449 ', '4. Surface tension 484 ', '5. Dielectric constant N/A ', '6. Polarizability 2296 ', '7. Single isotope mass 216058658 Da ', '8. Nominal mass 216 Da ', '9. Average mass 2162078 Da'] |
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Flash_Point: | 190.9ºC |
Refractive_Index: | 1.596 |
FW: | 216.20800 |
Density: | 1.27g/cm3 |
Bolling_Point: | 392ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 373 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
LogP: | 2.76230 |
Melting_Point: | 115-118ºC |
PSA: | 37.30000 |
MF: | C13H9FO2 |
More_Info: | ['1 . Appearance 浅棕色Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)115-118 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3mmHg)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,20ºC)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 Insoluble in Water '] |
Vapor_Pressure: | 1.04E-06mmHg at 25°C |
Exact_Mass: | 216.05900 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2914700090 |
Safety_Statements: | S26-S36 |
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