6'-Methoxy-2'-propiononaphthone
Catalog No: FT-0650762
CAS No: 2700-47-2
- Chemical Name: 6'-Methoxy-2'-propiononaphthone
- Molecular Formula: C14H14O2
- Molecular Weight: 214.26
- InChI Key: LWOTXBQKJLOAOZ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H14O2/c1-3-14(15)12-5-4-11-9-13(16-2)7-6-10(11)8-12/h4-9H,3H2,1-2H3
| 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 |
| FW: | 214.26000 |
|---|---|
| Bolling_Point: | 212-215ºC (14 mmHg) |
| MF: | C14H14O2 |
| Symbol: | Warning |
| Melting_Point: | 110-112ºC |
| Flash_Point: | 161.6ºC |
| Product_Name: | 6'-Methoxy-2'-propiononaphthone |
| Density: | 1.095g/cm3 |
| CAS: | 2700-47-2 |
| FW: | 214.26000 |
|---|---|
| Bolling_Point: | 212-215ºC (14 mmHg) |
| Exact_Mass: | 214.09900 |
| MF: | C14H14O2 |
| Melting_Point: | 110-112ºC |
| PSA: | 26.30000 |
| Flash_Point: | 161.6ºC |
| Vapor_Pressure: | 7.04E-05mmHg at 25°C |
| Refractive_Index: | 1.594 |
| Molecular_Structure: | ['1 . Molar refractive index 6543 ', '2 . Molar volume (m3/mol)1955 ', '3 . Parachor (902K)4927 ', '4 . Surface tension 402 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2594'] |
| LogP: | 3.44110 |
| More_Info: | ['1 . Appearance 浅Yellow 结晶 ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)110-112 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,14mmHg)212-215 ', '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(hPa,211ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Density: | 1.095g/cm3 |
| Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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'] |
| HS_Code: | 2914509090 |
|---|---|
| Safety_Statements: | H315-H319-H335 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi:Irritant; |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Symbol: | GHS07 |
| Risk_Statements(EU): | R36/37/38 |
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