Compounds — Non-Alphabetic Prefix — CRC Organic Compounds
187.2 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-Amino-2-Naphthalenecarboxylic Acid | 5959-52-4 | — | — | C11H9NO2 | 187.195 | 216.5 | Ye Lf (dil al) | — | S EtOH, Eth | 3-Amino-2-Naphthoic Acid |
| 3-Amino-4-Hydroxybenzenesulfonic Acid | 98-37-3 | — | — | C6H7NO4S | 189.19 | >300 | Orth (W+1) | — | Sl H2O; I EtOH, Eth | — |
| 3-Amino-4-Hydroxybutanoic Acid | 589-44-6 | — | — | C4H9NO3 | 119.119 | 216 | Pr | — | vs H2O; Sl EtOH, chl, eth, AcOEt | γ-Hydroxy-β-Aminobutyric Acid |
| 3-Aminoalanine | 515-94-6 | — | — | C3H8N2O2 | 104.108 | 110 | Hyg Rosettes | — | vs H2O | 2,3-Diaminopropionic Acid |
| 3-Aminobenzaldehyde | 1709-44-0 | — | — | C7H7NO | 121.137 | 29 | Nd (AcOEt) | — | S eth, Acid | — |
| 3-Aminobenzenesulfonic Acid | 121-47-1 | — | — | C6H7NO3S | 173.19 | Dec | nd, Pr (w +1) | — | Sl H2O, EtOH; I Eth | Metanilic Acid |
| 3-Aminobenzonitrile | 2237-30-1 | 289 | — | C7H6N2 | 118.136 | 53(2) | Nd (dil Al Or CCl4) | — | Sl H2O; vs EtOH, eth, ace, Chl | — |
| 3-Aminobiphenyl | 2243-47-2 | — | — | C12H11N | 169.222 | 31.5 | Nd | — | Sl H2O; S EtOH, eth, ace, Bz | — |
| 3-Aminophenol | 591-27-5 | 16411 | — | C6H7NO | 109.126 | 122.5(0.3) | Pr (to) | — | S H2O, tol; vs EtOH, eth; Sl bz, Dmso | — |
| 3-Aminopropanenitrile | 151-18-8 | 185 | 0.958420 | C3H6N2 | 70.093 | — | — | 1.439620 | — | 3-Aminopropionitrile |
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