Compounds Starting with D — CRC Organic Compounds
Diiodoacetylene to Diisobutylamine · 277.8 g/mol
Physical property data for 677 organic compounds beginning with the letter D, 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 42.0 to 1,255 g/mol. Sample compounds in this section: D-2-Deoxyribose, D-Alanine, D-Allose.
| Compound Name | CAS Number | Bp C | Density | Mol Formula | Mol Weight (g/mol) | Mp C | Phys Form | Refractive Index | Solubility | Synonym |
|---|---|---|---|---|---|---|---|---|---|---|
| Diiodoacetylene | 624-74-8 | 247(16) | — | C2I2 | 277.83 | 81.5 | Orth Nd (lig) | — | vs ace, bz, eth, EtOH | — |
| Diiodomethane | 75-11-6 | 182 | 3.321120 | CH2I2 | 267.836 | 6.0(0.2) | Ye Nd Or Lf | 1.741120 | Sl H2O, ctc; S EtOH, eth, bz, Chl | Methylene Iodide |
| Diisobutyl Adipate | 141-04-8 | 288(16) | 0.954319 | C14H26O4 | 258.354 | — | — | 1.430120 | — | Diisobutyl Hexanedioate |
| Diisobutyl Carbonate | 539-92-4 | 190(6) | 0.913820 | C9H18O3 | 174.237 | — | — | 1.407220 | I H2O; Msc EtOH, Eth | — |
| Diisobutyl Ether | 628-55-7 | 122.7(0.7) | 0.76115 | C8H18O | 130.228 | — | — | — | I H2O; Msc EtOH, Eth | 1,1’-Oxybis[2-methylpropane] |
| Diisobutyl Phthalate | 84-69-5 | 296.5 | 1.049015 | C16H22O4 | 278.344 | — | — | — | S Ctc | — |
| Diisobutyl Sulfide | 592-65-4 | 173(4) | 0.836310 | C8H18S | 146.294 | -105.5(0.5) | Liq | — | — | — |
| Diisobutylaluminum Chloride | 1779-25-5 | 15210 | 0.905 | C8H18AlCl | 176.664 | -40 | Hyg Col Liq | 1.450620 | S eth, HX | Diisobutyl Aluminum Chloride |
| Diisobutylaluminum Hydride | 1191-15-7 | 1404 | — | C8H19Al | 142.219 | — | Liq | — | S cyhex, eth, bz, Tol | — |
| Diisobutylamine | 110-96-3 | 139.6 | — | C8H19N | 129.244 | -73.5(0.4) | Liq | 1.409020 | Sl H2O, ctc; S EtOH, eth, ace, Bz | 2-Methyl-N-(2-methylpropyl)- 1-Propanamine |
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