4-methyl-2-(1-phenylethyl)-1,3-dioxolane
Catalog No: FT-0716773
CAS No: 67634-23-5
- Chemical Name: 4-methyl-2-(1-phenylethyl)-1,3-dioxolane
- Molecular Formula: C12H16O2
- Molecular Weight: 192.25
- InChI Key: KHLVXMUGPANNQD-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
| 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 |
|---|---|
| FW: | 192.25400 |
| CAS: | 67634-23-5 |
| MF: | C12H16O2 |
| Flash_Point: | 114.4ºC |
| Product_Name: | 4-methyl-2-(1-phenylethyl)-1,3-dioxolane |
| Bolling_Point: | 259.8ºC at 760 mmHg |
| Density: | 1.031 g/cm3 |
| Refractive_Index: | 1.508 |
|---|---|
| Flash_Point: | 114.4ºC |
| LogP: | 2.55150 |
| Bolling_Point: | 259.8ºC at 760 mmHg |
| FW: | 192.25400 |
| More_Info: | ['1. Appearance Colourless Liquid ，具有蘑菇样的且愉快的酿香。 ', '2. Flash point（ºC）>100'] |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :175 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :3 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C12H16O2 |
| Exact_Mass: | 192.11500 |
| Molecular_Structure: | ['1 . Molar refractive index 5555 ', '2 . Molar volume 1863 ', '3 . Parachor （902K）4582 ', '4 . Surface tension 365 ', '5 . Polarizability 2202'] |
| Density: | 1.031 g/cm3 |
| PSA: | 18.46000 |
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