TRIPROPYL BORATE
Catalog No: FT-0632807
CAS No: 688-71-1
- Chemical Name: TRIPROPYL BORATE
- Molecular Formula: C9H21BO3
- Molecular Weight: 188.07
- InChI Key: LTEHWCSSIHAVOQ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H21BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3
| 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: | Tripropyl Borate |
|---|---|
| Bolling_Point: | 175-177 °C(lit.) |
| Density: | 0.857 g/mL at 25 °C(lit.) |
| MF: | C9H21BO3 |
| CAS: | 688-71-1 |
| Melting_Point: | <0ºC |
| Flash_Point: | 90 °F |
| FW: | 188.07200 |
| MF: | C9H21BO3 |
|---|---|
| Bolling_Point: | 175-177 °C(lit.) |
| Exact_Mass: | 188.15800 |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃) 0857 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)175-177 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1395 ', '8 . Flash point(ºC)32 ', '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 。'] |
| Melting_Point: | <0ºC |
| PSA: | 27.69000 |
| Flash_Point: | 90 °F |
| Refractive_Index: | n20/D 1.395(lit.) |
| Density: | 0.857 g/mL at 25 °C(lit.) |
| Molecular_Structure: | ['1 . Molar refractive index 5240 ', '2 . Molar volume (m3/mol)2181 ', '3 . Parachor (902K)4861 ', '4 . Surface tension 246 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2077'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 277 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :818 ', '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'] |
| FW: | 188.07200 |
| LogP: | 2.25110 |
| Risk_Statements(EU): | R10 |
|---|---|
| HS_Code: | 2920909090 |
| RTECS: | ED5785000 |
| Hazard_Class: | 3 |
| Packing_Group: | II |
| WGK_Germany: | 2 |
| Safety_Statements: | S16-S33 |
| RIDADR: | UN 1993 3/PG 3 |
Related Products
Acetamide, N-[(6R)-6-amino-4,5,6,7-tetrahydro-2-benzothiazolyl]-
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-