2-(2,5-dimethylphenyl)ethanol
Catalog No: FT-0756282
CAS No: 6972-51-6
- Chemical Name: 2-(2,5-dimethylphenyl)ethanol
- Molecular Formula: C10H14O
- Molecular Weight: 150.22 g/mol
- InChI Key: JJJCAJWXGQKFCI-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14O/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7,11H,5-6H2,1-2H3
| 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: | 150.21800 |
| CAS: | 6972-51-6 |
| MF: | C10H14O |
| Flash_Point: | 126ºC |
| Product_Name: | 2-(2,5-dimethylphenyl)ethanol |
| Bolling_Point: | 267.6ºC at 760 mmHg |
| Density: | 0.986g/cm3 |
| Refractive_Index: | 1.53-1.532 |
|---|---|
| Flash_Point: | 126ºC |
| LogP: | 1.83820 |
| Bolling_Point: | 267.6ºC at 760 mmHg |
| FW: | 150.21800 |
| More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index153-1532 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
| Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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: | C10H14O |
| Exact_Mass: | 150.10400 |
| Molecular_Structure: | ['1 . Molar refractive index 4698 ', '2 . Molar volume (m3/mol)1523 ', '3 . Parachor (902K)3758 ', '4 . Surface tension 370 ', '5 . Polarizability 1862'] |
| Density: | 0.986g/cm3 |
| PSA: | 20.23000 |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2906299090 |
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