alpha-Phenylcinnamic acid
Catalog No: FT-0622442
CAS No: 91-48-5
- Chemical Name: alpha-Phenylcinnamic acid
- Molecular Formula: C15H12O2
- Molecular Weight: 224.25
- InChI Key: BIDDLDNGQCUOJQ-SDNWHVSQSA-N
- InChI: InChI=1S/C15H12O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b14-11+
| 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: | alpha-Phenylcinnamic acid |
|---|---|
| Flash_Point: | 239.8ºC |
| Melting_Point: | 172-174 °C(lit.) |
| FW: | 224.25500 |
| Density: | 1.198 g/cm3 |
| CAS: | 91-48-5 |
| Bolling_Point: | 336.6ºC at 760 mmHg |
| MF: | C15H12O2 |
| Molecular_Structure: | ['1 . Molar refractive index 6848 ', '2 . Molar volume 1871 ', '3 . Parachor (902K)5038 ', '4 . Surface tension 525 ', '5 . Polarizability 2715'] |
|---|---|
| LogP: | 3.31180 |
| Flash_Point: | 239.8ºC |
| FW: | 224.25500 |
| Density: | 1.198 g/cm3 |
| Bolling_Point: | 336.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP 35 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 373 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 281 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 1 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 172-174 °C(lit.) |
| PSA: | 37.30000 |
| Exact_Mass: | 224.08400 |
| MF: | C15H12O2 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard_Codes: | Xi |
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | NONH for all modes of transport |
| WGK_Germany: | 3 |
| Safety_Statements: | S24/25 |
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