5-methyl-1,2,3,4-tetrahydronaphthalene
Catalog No: FT-0705885
CAS No: 2809-64-5
- Chemical Name: 5-methyl-1,2,3,4-tetrahydronaphthalene
- Molecular Formula: C11H14
- Molecular Weight: 146.23
- InChI Key: YXOVIGZJPGLNGM-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h4-5,7H,2-3,6,8H2,1H3
| 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 |
| Product_Name: | 5-METHYLTETRALIN |
|---|---|
| MF: | C11H14 |
| Bolling_Point: | 232.0±20.0 °C at 760 mmHg |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 146.229 |
| Melting_Point: | N/A |
| Flash_Point: | 94.2±7.3 °C |
| CAS: | 2809-64-5 |
| MF: | C11H14 |
|---|---|
| Bolling_Point: | 232.0±20.0 °C at 760 mmHg |
| Exact_Mass: | 146.109543 |
| More_Info: | ['1 . Boiling point（ºC）232 ', '2. Melting point（ºC）-2305 ', '3. Flash point（ºC）942 ', '4相对. Density(d204) 0964'] |
| Refractive_Index: | 1.540 |
| Flash_Point: | 94.2±7.3 °C |
| Density: | 1.0±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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'] |
| FW: | 146.229 |
| LogP: | 4.36 |
| Vapor_Pressure: | 0.1±0.2 mmHg at 25°C |
Related Products
![ethyl 2-[methoxy(methyl)amino]-2-oxoacetate (CAS: 139507-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0708720.png "ethyl 2-[methoxy(methyl)amino]-2-oxoacetate chemical structure")
![3-bromo-1-methylpyrazolo[3,4-b]pyridine (CAS: 116855-03-9) - Related Chemical Product](/static/img/prod_pic/FT-0708728.png "3-bromo-1-methylpyrazolo[3,4-b]pyridine chemical structure")
![disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel(2+) (CAS: 11079-07-5) - Related Chemical Product](/static/img/prod_pic/FT-0708729.png "disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel(2+) chemical structure")
disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel(2+)
![2-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetic acid (CAS: 114960-69-9) - Related Chemical Product](/static/img/prod_pic/FT-0708730.png "2-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetic acid chemical structure")
2-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetic acid
![1H-pyrrolo[3,2-c]pyridin-3-ylboronic acid (CAS: 1416786-64-5) - Related Chemical Product](/static/img/prod_pic/FT-0708731.png "1H-pyrrolo[3,2-c]pyridin-3-ylboronic acid chemical structure")
