Compounds Starting with P — CRC Organic Compounds
Propyne to Pseudojervine · 40.1 g/mol
Physical property data for 424 organic compounds beginning with the letter P, sourced from the CRC Handbook of Chemistry and Physics. Each entry includes molecular formula, molecular weight, melting point, boiling point, density, refractive index, and solubility in common solvents. Molecular weights range from 30.0 to 788.9 g/mol. Sample compounds in this section: p-Benzidine, p-Benzoquinone, p-Cresol.
| Compound Name | CAS Number | Bp C | Density | Mol Formula | Mol Weight (g/mol) | Mp C | Phys Form | Refractive Index | Solubility | Synonym |
|---|---|---|---|---|---|---|---|---|---|---|
| Propyne | 74-99-7 | -23.2 | 0.60725 (P>1 atm) | C3H4 | 40.064 | -103.0(0.5) | Col Gas | 1.3863-40 | Sl H2O; vs EtOH; S bz, Chl | Methylacetylene |
| Propyzamide | 23950-58-5 | — | — | C12H11Cl2NO | 256.127 | 156.5(0.5) | — | — | — | N-(1,1-Dimethyl-2-propynyl)- 3,5-Dichlorobenzamide |
| Prostaglandin E1 | 745-65-3 | — | — | C20H34O5 | 354.481 | 115 | Cry (EtOAc) | — | S H2O | 11,15-Dihydroxy-9-Oxo-13- Prostenoic Acid |
| Prostaglandin E2 | 363-24-6 | — | — | C20H32O5 | 352.465 | 67 | Col Cry | — | S H2O, Thf | 11,15-Dihydroxy-9-Oxo-5,13- Prostadienoic Acid |
| Prostaglandin F2α | 551-11-1 | — | — | C20H34O5 | 354.481 | ≈30 | Oil Or Solid | — | Sl H2O; S EtOH, MeOH, chl, AcOEt | 9,11,15-Trihydroxyprosta- 5,13-Dienoic Acid |
| Protopine | 130-86-9 | — | — | C20H19NO5 | 353.369 | 208 | Mcl Pr (al-chl) | — | I H2O; Sl EtOH, eth, bz, peth; S Chl | Fumarine |
| Protoverine | 76-45-9 | — | — | C27H43NO9 | 525.632 | 221 | Nd (MeOH) | — | I H2O; S EtOH, bz, Aq acid, MeOH | — |
| Pseudoaconitine | 127-29-7 | — | — | C36H51NO12 | 689.79 | 214 | Tcl (MeOH) | — | vs eth, EtOH | — |
| Pseudocodeine | 466-96-6 | — | 1.29080 | C18H21NO3 | 299.365 | 181.5 | Wh Nd | 1.574 | — | — |
| Pseudojervine | 36069-05-3 | — | — | C33H49NO8 | 587.744 | 304 Dec | Wh Nd Or Hex Cry | — | I H2O, eth, bz, chl, tol, peth; S EtOH | — |
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