

2,3,4,5,6-PENTAMETHYLBENZOPHENONE
Catalog No: FT-0609335
CAS No: 20386-33-8
- Molecular Formula: 252.3
- Formula Weight: C18H20O
- Inchl Key: JFFVBXWGARSRSC-UHFFFAOYSA-N
- Inchl: InChI=1S/C18H20O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10H,1-5H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 380.9ºC at 760mmHg |
---|---|
MF: | C18H20O |
Density: | 1.013g/cm3 |
FW: | 252.35100 |
Product_Name: | (2,3,4,5,6-pentamethylphenyl)-phenylmethanone |
CAS: | 20386-33-8 |
Flash_Point: | 163.8ºC |
Melting_Point: | 135-137 °C(lit.) |
Bolling_Point: | 380.9ºC at 760mmHg |
---|---|
Vapor_Pressure: | 5.27E-06mmHg at 25°C |
LogP: | 4.45960 |
More_Info: | ['1. Appearance 粉末 ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)137-138 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)Unknow ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)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'] |
Computational_Chemistry: | ['1. XlogP :51 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :15 ', '6. TPSA 171 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :300 ', '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'] |
Melting_Point: | 135-137 °C(lit.) |
Exact_Mass: | 252.15100 |
MF: | C18H20O |
Density: | 1.013g/cm3 |
Refractive_Index: | 1.557 |
PSA: | 17.07000 |
Flash_Point: | 163.8ºC |
Molecular_Structure: | ['1 . Molar refractive index 8017 ', '2 . Molar volume (m3/mol)2489 ', '3 . Parachor (902K)6151 ', '4 表面张力(dyne/cm)372 ', '5 . Polarizability (10-24cm3)3178'] |
FW: | 252.35100 |
Safety_Statements: | S26-S36 |
---|---|
HS_Code: | 2914399090 |
WGK_Germany: | 3 |
Hazard_Codes: | Xi: Irritant; |
Risk_Statements(EU): | R36/37/38 |
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