Phenyl benzoate
Catalog No: FT-0658394
CAS No: 93-99-2
- Chemical Name: Phenyl benzoate
- Molecular Formula: C13H10O2
- Molecular Weight: 198.22
- InChI Key: FCJSHPDYVMKCHI-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 93-99-2 |
| Flash_Point: | 128.9±16.7 °C |
| Product_Name: | Phenyl benzoate |
| Bolling_Point: | 314.0±11.0 °C at 760 mmHg |
| FW: | 198.217 |
| Melting_Point: | 68-70 °C(lit.) |
| MF: | C13H10O2 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.585 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 128.9±16.7 °C |
| LogP: | 3.59 |
| Bolling_Point: | 314.0±11.0 °C at 760 mmHg |
| FW: | 198.217 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :201 ', '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: | 68-70 °C(lit.) |
| MF: | C13H10O2 |
| Exact_Mass: | 198.068085 |
| Molecular_Structure: | ['1 . Molar refractive index 5789 ', '2 . Molar volume 1728 ', '3 . Parachor (902K)4446 ', '4 . Surface tension 438 ', '5 . Polarizability 2295'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless 棱形结晶。有草叶油味。 ', '2 相对. Density(20℃,4℃)1235 ', '3 相对. Density(25℃,4℃)1041131 ', '4 . Melting point(ºC)71 ', '5 . Boiling point(ºC,Atmospheric pressure)314 ', '6 . Boiling point(ºC, 20kpa)314℃ ', '7常温. Refractive index(n20)1550280 ', '8 常温. Refractive index(n25)15403102 ', '9 . Specific rotation(º)Unknow ', '10 气相标准. Combustion heat(焓)(kJ·mol-1)-64022 ', '11 气相标准声称热(焓)( kJ·mol-1) -1426 ', '12 晶相相标准. Combustion heat(焓)(kJ·mol-1)-63032 ', '13 晶相标准声称热(焓)( kJ·mol-1)-2416 ', '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 易Soluble in 热 Ethanol ,微Soluble in 冷 Ethanol and Ethyl ether ,Insoluble in Water 。'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R22;R38 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | DH6299500 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2916310090 |
| Safety_Statements: | H302-H315 |
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