Compounds Starting with P — CRC Organic Compounds
Pentadecylcyclohexane to Pentafluorobenzene · 294.6 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Pentadecylcyclohexane | 6006-95-7 | 371(13) | 0.826720 | C21H42 | 294.558 | 25.0(0.4) | — | 1.458820 | — | — |
| Pentaerythritol | 115-77-5 | Sub | — | C5H12O4 | 136.147 | 258 | Cry (dil HCl) | 1.548 | S H2O; I eth, Bz | — |
| Pentaerythritol Tetraacetate | 597-71-7 | — | 1.27318 | C13H20O8 | 304.293 | 83.5 | Tetr Nd (w, bz) | — | S H2O; vs EtOH, Eth | 2,2-Bis[(acetyloxy)methyl]-1,3- Propanediol Diacetate |
| Pentaerythritol TETRAKIS(2MERCAPTOACETATE) | 10193-99-4 | 2501 | 1.38525 | C13H20O8S4 | 432.553 | — | Liq | 1.547020 | — | — |
| Pentaerythritol Tetramethacrylate | 3253-41-6 | — | — | C21H28O8 | 408.442 | 53.5 | — | — | — | Tetramethylolmethane Tetramethacrylate |
| Pentaerythritol Tetranitrate | 78-11-5 | — | 1.77320 | C5H8N4O12 | 316.138 | 140.9(0.8) | Tetr (ace) Pr (ace-al) | — | Sl H2O, EtOH, eth; vs ace; S bz, Py | — |
| Pentaethyl Tantalate | 6074-84-6 | 1511 | — | C10H25O5Ta | 406.251 | — | — | — | — | Ethanol, TANTALUM(5+) Salt |
| Pentaethylbenzene | 605-01-6 | 277(4) | 0.897119 | C16H26 | 218.377 | <-20 | — | 1.512720 | — | — |
| Pentafluorobenzaldehyde | 653-37-2 | 167 | — | C7HF5O | 196.074 | 20 | — | 1.450620 | — | — |
| Pentafluorobenzene | 363-72-4 | 85(3) | 1.51425 | C6HF5 | 168.064 | -47.3(0.2) | Liq | 1.390520 | — | — |
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