5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid
Catalog No: FT-0635187
CAS No: 4242-18-6
- Molecular Formula: 176.21
- Formula Weight: C11H12O2
- Inchl Key: GCFQXKYHWFWGSB-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2,(H,12,13)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| CAS: | 4242-18-6 |
|---|---|
| FW: | 176.212 |
| Flash_Point: | 154.2±19.5 °C |
| Bolling_Point: | 336.8±31.0 °C at 760 mmHg |
| Product_Name: | 5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid |
| Melting_Point: | 148-152ºC |
| MF: | C11H12O2 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1. Melting point(℃)152'] |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| PSA: | 37.30000 |
| Flash_Point: | 154.2±19.5 °C |
| LogP: | 3.58 |
| Bolling_Point: | 336.8±31.0 °C at 760 mmHg |
| FW: | 176.212 |
| MF: | C11H12O2 |
| Molecular_Structure: | ['1 . Molar refractive index 4996 ', '2 . Molar volume 1487 ', '3 . Parachor （902K）3956 ', '4 . Surface tension 499 ', '5 . Polarizability 1980'] |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :200 ', '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: | 176.083725 |
| Melting_Point: | 148-152ºC |
| Refractive_Index: | 1.586 |
| Density: | 1.2±0.1 g/cm3 |
| HS_Code: | 2916399090 |
|---|---|
| Hazard_Codes: | Xi |
