(2S)-1,2-Octanediol
Catalog No: FT-0690339
CAS No: 87720-91-0
- Chemical Name: (2S)-1,2-Octanediol
- Molecular Formula: C8H18O2
- Molecular Weight: 146.23
- InChI Key: AEIJTFQOBWATKX-QMMMGPOBSA-N
- InChI: InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m0/s1
| 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: | (2S)-octane-1,2-diol |
|---|---|
| Flash_Point: | 109.1±13.0 °C |
| Melting_Point: | N/A |
| FW: | 146.227 |
| Density: | 0.9±0.1 g/cm3 |
| CAS: | 87720-91-0 |
| Bolling_Point: | 243.0±8.0 °C at 760 mmHg |
| MF: | C8H18O2 |
| Molecular_Structure: | ['1 . Molar refractive index 4214 ', '2 . Molar volume 1559 ', '3 . Parachor (902K)3812 ', '4 表面张力(dyne/cm)357 ', '5 . Polarizability (10-24cm3)1670'] |
|---|---|
| LogP: | 1.32 |
| Flash_Point: | 109.1±13.0 °C |
| Refractive_Index: | 1.453 |
| FW: | 146.227 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 243.0±8.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :643 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 40.46000 |
| Exact_Mass: | 146.130676 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| MF: | C8H18O2 |
| HS_Code: | 2905399090 |
|---|
