Benzyl nicotinate
Catalog No: FT-0622777
CAS No: 94-44-0
- Chemical Name: Benzyl nicotinate
- Molecular Formula: C13H11NO2
- Molecular Weight: 213.23
- InChI Key: KVYGGMBOZFWZBQ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11NO2/c15-13(12-7-4-8-14-9-12)16-10-11-5-2-1-3-6-11/h1-9H,10H2
| 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: | 94-44-0 |
| Flash_Point: | 155.8±20.9 °C |
| Product_Name: | Benzyl nicotinate (JAN) |
| Bolling_Point: | 334.1±17.0 °C at 760 mmHg |
| FW: | 213.232 |
| Melting_Point: | 24 °C(lit.) |
| MF: | C13H11NO2 |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.583 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 155.8±20.9 °C |
| LogP: | 2.65 |
| Bolling_Point: | 334.1±17.0 °C at 760 mmHg |
| PSA: | 39.19000 |
| Molecular_Structure: | ['1 . Molar refractive index 6060 ', '2 . Molar volume 1812 ', '3 . Parachor (902K)4784 ', '4 . Surface tension 485 ', '5 . Polarizability 2402'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 392 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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: | 24 °C(lit.) |
| MF: | C13H11NO2 |
| Exact_Mass: | 213.078979 |
| FW: | 213.232 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Yellow Liquid 。 ', '2 . Density(g/mL,20℃)11165 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)24 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8mmHg)177 ', '7 . Refractive index1570 ', '8 . Flash point(ºC)170 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933399090 |
| Risk_Statements(EU): | R36/38 |
| WGK_Germany: | 2 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | QT0850000 |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P305 + P351 + P338 |
| Safety_Statements: | H315-H319 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)