1,5-Bis-(4-methoxyphenyl)-3-pentadienone
Catalog No: FT-0663341
CAS No: 2051-07-2
- Chemical Name: 1,5-Bis-(4-methoxyphenyl)-3-pentadienone
- Molecular Formula: C19H18O3
- Molecular Weight: 294.3
- InChI Key: IOZVKDXPBWBUKY-LQIBPGRFSA-N
- InChI: InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3/b9-3+,10-4+
| 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: | 1,5-Bis(p-methoxyphenyl)-3-pentadienone |
|---|---|
| Flash_Point: | 243.7±13.8 °C |
| Melting_Point: | 128-129ºC |
| FW: | 294.344 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 2051-07-2 |
| Bolling_Point: | 492.1±40.0 °C at 760 mmHg |
| MF: | C19H18O3 |
| Molecular_Structure: | ['1. Molar refractive index 9098 ', '2. Molar volume 2609 ', '3. Parachor (902K)6669 ', '4. Surface tension 426 ', '5. Dielectric constant N/A ', '6. Polarizability 3607 ', '7. Single isotope mass 294125594Da ', '8. Nominal mass 294Da ', '9. Average mass 2943444Da'] |
|---|---|
| LogP: | 4.76 |
| Flash_Point: | 243.7±13.8 °C |
| Refractive_Index: | 1.614 |
| FW: | 294.344 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 492.1±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP 41 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 6 ', '5 . Isotope Atom Count ', '6 . TPSA 355 ', '7 . Heavy Atom Count 22 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 348 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 2 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 128-129ºC |
| PSA: | 35.53000 |
| MF: | C19H18O3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)128-130 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,150mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)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 不能溶解的'] |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 294.125580 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2914509090 |
| Safety_Statements: | S24/25 |
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)