3,5-Diisopropylphenol
Catalog No: FT-0682372
CAS No: 26886-05-5
- Chemical Name: 3,5-Diisopropylphenol
- Molecular Formula: C12H18O
- Molecular Weight: 178.27
- InChI Key: YYOQJBLGFMMRLJ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18O/c1-8(2)10-5-11(9(3)4)7-12(13)6-10/h5-9,13H,1-4H3
| 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: | 3,5-Diisopropylphenol |
|---|---|
| Bolling_Point: | 267.3ºC at 760mmHg |
| Density: | 0.948g/cm3 |
| MF: | C12H18O |
| CAS: | 26886-05-5 |
| Melting_Point: | N/A |
| Flash_Point: | 122.2ºC |
| FW: | 178.27100 |
| MF: | C12H18O |
|---|---|
| Bolling_Point: | 267.3ºC at 760mmHg |
| Exact_Mass: | 178.13600 |
| More_Info: | ['1 . Melting point(ºC)52~53 ', '2 . Boiling point(ºC)139~140'] |
| PSA: | 20.23000 |
| Flash_Point: | 122.2ºC |
| Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :10 ', '6. TPSA 202 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :135 ', '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'] |
| Density: | 0.948g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5650 ', '2 . Molar volume 1880 ', '3 . Parachor (902K)4523 ', '4 . Surface tension 335 ', '5 . Polarizability 2240'] |
| Vapor_Pressure: | 0.00498mmHg at 25°C |
| FW: | 178.27100 |
| LogP: | 3.63900 |
| Refractive_Index: | 1.512 |
| HS_Code: | 2907199090 |
|---|
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