(1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane
Catalog No: FT-0769701
CAS No: 149341-34-4
- Chemical Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane
- Molecular Formula: C31H22NP
- Molecular Weight: 439.5
- InChI Key: YMJAIEYASUCCMJ-UHFFFAOYSA-N
- InChI: InChI=1S/C31H22NP/c1-3-13-25(14-4-1)33(26-15-5-2-6-16-26)29-20-19-23-11-7-9-17-27(23)30(29)31-28-18-10-8-12-24(28)21-22-32-31/h1-22H
| 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 |
| Bolling_Point: | N/A |
|---|---|
| CAS: | 149341-34-4 |
| MF: | C31H22NP |
| Density: | N/A |
| Melting_Point: | 226-230ºC |
| Product_Name: | (r)-(+)-1-(2-diphenylphosphino-1-naphthyl)isoquinoline |
| Flash_Point: | N/A |
| FW: | 439.48700 |
| PSA: | 26.48000 |
|---|---|
| Molecular_Structure: | ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用'] |
| MF: | C31H22NP |
| LogP: | 6.81320 |
| Melting_Point: | 226-230ºC |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)226-230 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Exact_Mass: | 439.14900 |
| FW: | 439.48700 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | 20/21/22 |
| Safety_Statements: | 22-36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-