Compounds Starting with H — CRC Organic Compounds
506.3 g/mol
Physical property data for 178 organic compounds beginning with the letter H, 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 27.0 to 1,405 g/mol. Sample compounds in this section: Haloperidol, Harmaline, Harman.
| Compound Name | CAS Number | Bp C | Density | Mol Formula | Mol Weight (g/mol) | Mp C | Phys Form | Refractive Index | Solubility | Synonym |
|---|---|---|---|---|---|---|---|---|---|---|
| Hexaethyl Tetraphosphate | 757-58-4 | 150 Dec | 1.291727 | C12H30O13P4 | 506.253 | -40 | Hyg | 1.427327 | vs ace, bz, EtOH | Ethyl Tetraphosphate |
| Hexaethylbenzene | 604-88-6 | 298(3) | 0.8305130 | C18H30 | 246.431 | 129(1) | Mcl Pr (al Or bz) | 1.4736130 | I H2O; S EtOH, sulf; vs eth, Bz | — |
| Hexaethyldisiloxane | 994-49-0 | 252(7) | 0.845720 | C12H30OSi2 | 246.536 | — | — | 1.434020 | — | — |
| Hexafluorenium Bromide | 317-52-2 | — | — | C36H42Br2N2 | 662.539 | 188 | Cry (PrOH) | — | — | — |
| Hexafluoroacetylacetone | 1522-22-1 | 69(2) | 1.48520 | C5H2F6O2 | 208.059 | — | — | 1.333320 | — | — |
| Hexafluorobenzene | 392-56-3 | 80.2(0.2) | 1.617520 | C6F6 | 186.054 | 5.10(0.01) | Liq | 1.377720 | — | Perfluorobenzene |
| Hexafluorocyclobutene | 697-11-0 | 2(5) | 1.602-20 | C4F6 | 162.033 | -60 | Col Gas | 1.298-20 | — | — |
| Hexafluoroethane | 76-16-4 | -78.1(0.1) | 1.590-78 | C2F6 | 138.011 | -100.015 (0.005) | Col Gas | — | I H2O; Sl EtOH, Eth | Perfluoroethane |
| Hexahydro-1,3,5-Trinitro- 1,3,5-Triazine | 121-82-4 | — | 1.8220 | C3H6N6O6 | 222.116 | 203.4(0.9) | Orth Cry (ace) | — | I H2O, EtOH, bz; Sl eth, MeOH; S ace, HOAc | Cyclonite |
| Hexahydro-1,3,5-Triphenyl- 1,3,5-Triazine | 91-78-1 | 185 | — | C21H21N3 | 315.412 | 144 | — | — | I H2O; Sl EtOH; S eth, ace, bz, Tol | — |
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