Compounds — Non-Alphabetic Prefix — CRC Organic Compounds
3-Methylfuran to 3-Methylphenanthrene · 82.1 g/mol
Physical property data for 5118 organic compounds beginning with the letter O, 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 52.1 to 1,459 g/mol. Sample compounds in this section: (1,1-Dimethylethoxy)benzene, (1,1-Dimethylpropyl)benzene, (1,2-Cyclohexylenedinitrilo)tetraacetic acid monohydrate.
| Compound Name | CAS Number | Bp C | Density | Mol Formula | Mol Weight (g/mol) | Mp C | Phys Form | Refractive Index | Solubility | Synonym |
|---|---|---|---|---|---|---|---|---|---|---|
| 3-Methylfuran | 930-27-8 | 66(5) | 0.92318 | C5H6O | 82.101 | — | — | 1.433019 | I H2O; S EtOH, Eth | — |
| 3-Methylglutaric Acid | 626-51-7 | 1660.5 | — | C6H10O4 | 146.141 | 87 | — | — | S H2O, EtOH, eth; Sl bz, chl; I Lig | 3-Methylpentanedioic Acid |
| 3-Methylheptane | 589-81-1 | 118.9(0.6) | 0.701725 | C8H18 | 114.229 | -120.48(0.09) | Col Liq | 1.396125 | I H2O; S EtOH, eth; Msc ace, bz, Chl | — |
| 3-Methylhexanal | 19269-28-4 | 145(1) | 0.820320 | C7H14O | 114.185 | — | — | 1.412220 | I H2O; S EtOH, Eth | 3-Methylcaproaldehyde |
| 3-Methylhexane | 78918-91-9 | 92 | 0.68721 | C7H16 | 100.202 | -119.4 | Liq | 1.385425 | I H2O; S EtOH; Msc eth, ace, bz, lig, Chl | — |
| 3-Methylisoquinoline | 1125-80-0 | 253(1) | — | C10H9N | 143.185 | 63.4(0.4) | Cry (eth) | — | Sl H2O, chl; S eth, Ace | — |
| 3-Methylnonane | 5911-04-6 | 168(2) | 0.735420 | C10H22 | 142.282 | -84.7(0.2) | Liq | 1.412520 | vs bz, eth, Chl | — |
| 3-Methylpentane | 96-14-0 | 63.3(0.5) | 0.659825 | C6H14 | 86.175 | -162.89(0.05) | Liq | 1.376520 | I H2O; S EtOH, ctc; Msc eth, ace, bz, Hp | — |
| 3-Methylpentanoic acid, (±)- | 22160-40-3 | 197(1) | 0.926220 | C6H12O2 | 116.158 | -41.6(0.8) | Liq | 1.415920 | vs eth, EtOH | — |
| 3-Methylphenanthrene | 832-71-3 | 350 | — | C15H12 | 192.256 | 65 | Pr Or Nd (al) | — | I H2O; S EtOH, ace; Sl Chl | — |
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