benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate
Catalog No: FT-0744936
CAS No: 82911-71-5
- Chemical Name: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate
- Molecular Formula: C21H15N3O3
- Molecular Weight: 357.4
- InChI Key: KNSPZTVPSAKHBN-UHFFFAOYSA-N
- InChI: InChI=1S/C21H15N3O3/c25-21(27-24-20-12-6-5-11-19(20)22-23-24)26-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-12,18H,13H2
| 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 |
| CAS: | 82911-71-5 |
|---|---|
| MF: | C21H15N3O3 |
| Density: | 1.4±0.1 g/cm3 |
| Flash_Point: | 278.0±28.2 °C |
| Melting_Point: | 178ºC (dec.)(lit.) |
| Product_Name: | (9H-Fluoren-9-yl)methyl 1H-benzo[d][1,2,3]triazol-1-yl carbonate |
| Symbol: | GHS07 |
| Bolling_Point: | 536.1±43.0 °C at 760 mmHg |
| FW: | 357.362 |
| MF: | C21H15N3O3 |
|---|---|
| Density: | 1.4±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 662 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :523 ', '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'] |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)178 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
| Exact_Mass: | 357.111328 |
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 278.0±28.2 °C |
| PSA: | 66.24000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 10027 ', '2 . Molar volume (m3/mol)2584 ', '3 . Parachor (902K)7088 ', '4 . Surface tension 565 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 3975'] |
| LogP: | 5.45 |
| Bolling_Point: | 536.1±43.0 °C at 760 mmHg |
| FW: | 357.362 |
| Refractive_Index: | 1.704 |
| Melting_Point: | 178ºC (dec.)(lit.) |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Symbol: | GHS07 |
| Safety_Statements: | 26-36 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | 36/37/38 |
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