Compounds Starting with P — CRC Organic Compounds
Phenylarsonous diiodide to Phenylmercuric chloride · 405.8 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Phenylarsonous Diiodide | 6380-34-3 | 20514 | 1.626415 | C6H5AsI2 | 405.835 | 15 | — | — | — | — |
| Phenylbutanedioic acid, (±)- | 10424-29-0 | Dec | — | C10H10O4 | 194.184 | 167(1) | Lf Or Nd (w) | — | Sl H2O, chl; vs EtOH, eth, ace; I Bz | — |
| Phenylbutazone | 50-33-9 | — | — | C19H20N2O2 | 308.374 | 104(1) | — | — | — | — |
| Phenylhydrazine | 100-63-0 | 244(5) | 1.098620 | C6H8N2 | 108.141 | 20(2) | Mcl Pr Or Pl | 1.608410 | S H2O; Msc EtOH, eth, bz; vs Ace | — |
| Phenylhydrazine Monohydrochloride | 59-88-1 | Sub | — | C6H9ClN2 | 144.601 | 244 Dec | Lf (al) | — | vs H2O, EtOH | — |
| Phenylhydroxylamine | 100-65-2 | — | — | C6H7NO | 109.126 | 79(2) | Nd (w, bz, peth) | — | vs bz, eth, EtOH, Chl | N-Hydroxybenzenamine |
| Phenylimidocarbonyl Chloride | 622-44-6 | 210 | 1.2815 | C7H5Cl2N | 174.028 | — | Liq | — | — | — |
| Phenyliodine Diacetate | 3240-34-4 | — | — | C10H11IO4 | 322.096 | 161 | Cry | — | — | Iodobenzene Diacetate |
| Phenylmagnesium Chloride | 100-59-4 | — | — | C6H5ClMg | 136.862 | — | Cry | — | Reac H2O; S thf, Eth | Chlorophenylmagnesium |
| Phenylmercuric Chloride | 100-56-1 | — | — | C6H5ClHg | 313.15 | 251 | Pl (bz) | — | I H2O; Sl EtOH, Bz | Chlorophenylmercury |
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