1-Naphthalenol, 7-methyl-
Catalog No: FT-0691138
CAS No: 6939-33-9
- Chemical Name: 1-Naphthalenol, 7-methyl-
- Molecular Formula: C11H10O
- Molecular Weight: 158.2
- InChI Key: NSVIJCUSYBZPTA-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h2-7,12H,1H3
| 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: | 6939-33-9 |
| MF: | C11H10O |
| Flash_Point: | 148.8ºC |
| Product_Name: | 7-methyl-1-naphthol |
| Density: | 1.144g/cm3 |
| FW: | 158.19600 |
| Bolling_Point: | 307.4ºC at 760 mmHg |
| Refractive_Index: | 1.656 |
|---|---|
| Flash_Point: | 148.8ºC |
| LogP: | 2.85380 |
| Bolling_Point: | 307.4ºC at 760 mmHg |
| FW: | 158.19600 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 202 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: | C11H10O |
| Exact_Mass: | 158.07300 |
| Molecular_Structure: | ['1 . Molar refractive index 5080 ', '2 . Molar volume 1382 ', '3 . Parachor （902K）3637 ', '4 . Surface tension 479 ', '5 . Polarizability 2013'] |
| Density: | 1.144g/cm3 |
| More_Info: | ['1 . Boiling point（ºC）118~121(1066pa) ', '2 . Melting point（ºC）105~107'] |
| HS_Code: | 2907199090 |
|---|
