ALPHA-NAPHTHOLBENZEIN
Catalog No: FT-0622185
CAS No: 6948-88-5
- Chemical Name: ALPHA-NAPHTHOLBENZEIN
- Molecular Formula: C27H20O3
- Molecular Weight: 392.4
- InChI Key: OUYLDJXFDLBCTQ-UHFFFAOYSA-N
- InChI: InChI=1S/C27H20O3/c28-25-16-14-23(19-10-4-6-12-21(19)25)27(30,18-8-2-1-3-9-18)24-15-17-26(29)22-13-7-5-11-20(22)24/h1-17,28-30H
| 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: | 230-235 °C(lit.) |
|---|---|
| CAS: | 6948-88-5 |
| MF: | C27H20O3 |
| Flash_Point: | 313.1ºC |
| Product_Name: | Bis-(4-hydroxy-1-naphtyl)phenylmethanol |
| Density: | 1.328g/cm3 |
| FW: | 392.44600 |
| Bolling_Point: | 685.6ºC at 760mmHg |
| Flash_Point: | 313.1ºC |
|---|---|
| LogP: | 5.68840 |
| Bolling_Point: | 685.6ºC at 760mmHg |
| FW: | 392.44600 |
| PSA: | 60.69000 |
| Computational_Chemistry: | ['1. XlogP :6 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 607 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :533 ', '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: | 230-235 °C(lit.) |
| MF: | C27H20O3 |
| Exact_Mass: | 392.14100 |
| Density: | 1.328g/cm3 |
| More_Info: | ['1 . Appearance 红棕色粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)230-235 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,27mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,217ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2907199090 |
| Risk_Statements(EU): | 36/37/38 |
| WGK_Germany: | 3 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)