

(2-BUTENYL)TRIPHENYLPHOSPHONIUM CHLORIDE
Catalog No: FT-0604609
CAS No: 13138-25-5
- Molecular Formula: 352.8
- Formula Weight: C22H22ClP
- Inchl Key: YYTDJYJBYMQMDI-SQQVDAMQSA-M
- Inchl: InChI=1S/C22H22P.ClH/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h2-18H,19H2,1H3;1H/q+1;/p-1/b3-2+;
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | (2-butenyl)triphenylphosphonium chloride |
---|---|
Flash_Point: | N/A |
Melting_Point: | 225-230ºC (dec.) |
FW: | 352.83700 |
Density: | N/A |
CAS: | 13138-25-5 |
Bolling_Point: | N/A |
MF: | C22H22ClP |
Computational_Chemistry: | ['1 . Hydrogen Bond Donor Count 0 ', '2 . Hydrogen Bond Acceptor Count 1 ', '3 . Rotatable Bond Count 5 ', '4 . TPSA 0 ', '5 . Heavy Atom Count 24 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 309 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 1 ', '13 . Covalently-Bonded Unit Count 2'] |
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Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 352114764 Da ', '8. Nominal mass 352 Da ', '9. Average mass 3528368 Da'] |
LogP: | 1.56060 |
Melting_Point: | 225-230ºC (dec.) |
FW: | 352.83700 |
More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)225-230 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,5mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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'] |
PSA: | 13.59000 |
MF: | C22H22ClP |
Exact_Mass: | 352.11500 |
Risk_Statements(EU): | R36/37/38 |
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HS_Code: | 2931900090 |
Safety_Statements: | S26-S36 |
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