2,6-BIS[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL
Catalog No: FT-0633712
CAS No: 1620-68-4
- Chemical Name: 2,6-BIS[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL
- Molecular Formula: C23H24O3
- Molecular Weight: 348.4 g/mol
- InChI Key: MAQOZOILPAMFSW-UHFFFAOYSA-N
- InChI: InChI=1S/C23H24O3/c1-14-4-6-21(24)17(8-14)12-19-10-16(3)11-20(23(19)26)13-18-9-15(2)5-7-22(18)25/h4-11,24-26H,12-13H2,1-3H3
| 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: | 214ºC |
|---|---|
| CAS: | 1620-68-4 |
| MF: | C23H24O3 |
| Flash_Point: | N/A |
| Product_Name: | 2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol |
| Density: | 1.191g/cm3 |
| FW: | 348.43500 |
| Bolling_Point: | 533.7ºC at 760mmHg |
| Refractive_Index: | 1.637 |
|---|---|
| Vapor_Pressure: | 5.28E-12mmHg at 25°C |
| LogP: | 4.91020 |
| Bolling_Point: | 533.7ºC at 760mmHg |
| FW: | 348.43500 |
| PSA: | 60.69000 |
| Computational_Chemistry: | ['1. XlogP :58 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :11 ', '6. TPSA 607 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :401 ', '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'] |
| Melting_Point: | 214ºC |
| MF: | C23H24O3 |
| Exact_Mass: | 348.17300 |
| Molecular_Structure: | ['1 . Molar refractive index 10500 ', '2 . Molar volume (m3/mol)2923 ', '3 . Parachor (902K)7873 ', '4 . Surface tension 526 ', '5 . Polarizability (10 -24cm 3)4162'] |
| Density: | 1.191g/cm3 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)214 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC) Unknow ', '15 . Critical pressure(KPa) Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) Unknow ', '19 . Solubility Unknow'] |
| HS_Code: | 2907299090 |
|---|
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