CIS-STILBENEBORONIC ACID DIETHANOLAMINE ESTER
Catalog No: FT-0644762
CAS No: 501014-42-2
- Chemical Name: CIS-STILBENEBORONIC ACID DIETHANOLAMINE ESTER
- Molecular Formula: C18H20BNO2
- Molecular Weight: 293.2
- InChI Key: VMCNVUTVKBCQKB-OBGWFSINSA-N
- InChI: InChI=1S/C18H20BNO2/c1-3-7-16(8-4-1)15-18(17-9-5-2-6-10-17)19-21-13-11-20-12-14-22-19/h1-10,15,20H,11-14H2/b18-15+
| 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 |
| Product_Name: | 2-(1,2-diphenylethenyl)-1,3,6,2-dioxazaborocane |
|---|---|
| Flash_Point: | 198.199ºC |
| Melting_Point: | 239-241ºC |
| FW: | 293.16800 |
| Density: | 1.107g/cm3 |
| CAS: | 501014-42-2 |
| Bolling_Point: | 404.11ºC at 760 mmHg |
| MF: | C18H20BNO2 |
| Flash_Point: | 198.199ºC |
|---|---|
| Refractive_Index: | 1.575 |
| FW: | 293.16800 |
| Density: | 1.107g/cm3 |
| Bolling_Point: | 404.11ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 305 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :341 ', '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 :1 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 3.21980 |
| Melting_Point: | 239-241ºC |
| PSA: | 30.49000 |
| MF: | C18H20BNO2 |
| More_Info: | ['1 . Appearance White Solid ', '2 . Density（g/mL20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）239-241 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC035mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º F）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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（正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: | 293.15900 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2931900090 |
| Safety_Statements: | S26-S36 |
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