O-METHYLBENZYL ACETATE
Catalog No: FT-0637544
CAS No: 17373-93-2
- Chemical Name: O-METHYLBENZYL ACETATE
- Molecular Formula: C10H12O2
- Molecular Weight: 164.2
- InChI Key: BKKDUUVBVHYZFA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12O2/c1-8-5-3-4-6-10(8)7-12-9(2)11/h3-6H,7H2,1-2H3
| 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 |
|---|---|
| CAS: | 17373-93-2 |
| MF: | C10H12O2 |
| Flash_Point: | 99.7ºC |
| Product_Name: | (2-methylphenyl)methyl acetate |
| Density: | 1.035g/cm3 |
| FW: | 164.20100 |
| Bolling_Point: | 226.8ºC at 760mmHg |
| Refractive_Index: | 1.505 |
|---|---|
| Vapor_Pressure: | 0.0802mmHg at 25°C |
| Flash_Point: | 99.7ºC |
| LogP: | 2.05810 |
| Bolling_Point: | 226.8ºC at 760mmHg |
| FW: | 164.20100 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :154 ', '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'] |
| MF: | C10H12O2 |
| Exact_Mass: | 164.08400 |
| Molecular_Structure: | ['1 . Molar refractive index 4703 ', '2 . Molar volume 1585 ', '3 . Parachor （902K）3860 ', '4 . Surface tension 351 ', '5 . Polarizability 1864'] |
| Density: | 1.035g/cm3 |
| More_Info: | ['1 . Boiling point（ºC）2268， 94~95（16k） ', '2 . Flash point（ºC）997 ', '3 相对. Density(d254) 1028 ', '4 . Refractive index(n20D)1494'] |
| HS_Code: | 2915390090 |
|---|
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