CYCLOPENTANE-1,1-DIYLDIMETHANOL
Catalog No: FT-0660799
CAS No: 5763-53-1
- Chemical Name: CYCLOPENTANE-1,1-DIYLDIMETHANOL
- Molecular Formula: C7H14O2
- Molecular Weight: 130.18
- InChI Key: OKSKZFYXWJAIIT-UHFFFAOYSA-N
- InChI: InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 5763-53-1 |
| MF: | C7H14O2 |
| Flash_Point: | 124.4±13.0 °C |
| Product_Name: | 1,1-Cyclopentanediyldimethanol |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 130.185 |
| Bolling_Point: | 257.7±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.482 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| MF: | C7H14O2 |
| Flash_Point: | 124.4±13.0 °C |
| LogP: | 0.14 |
| FW: | 130.185 |
| Density: | 1.0±0.1 g/cm3 |
| PSA: | 40.46000 |
| Bolling_Point: | 257.7±8.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :789 ', '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'] |
| Exact_Mass: | 130.099380 |
| HS_Code: | 2906199090 |
|---|
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