Compounds — Non-Alphabetic Prefix — CRC Organic Compounds
250.3 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| 5-(2,5-Dimethylphenoxy)-2,2DIMETHYLPENTANOIC Acid | 25812-30-0 | 1590.02 | — | C15H22O3 | 250.334 | 62.0(0.5) | Cry | — | — | Gemfibrozil |
| 5-(2-Bromoallyl)-5-Isopropylbarbituric Acid | 545-93-7 | — | — | C10H13BrN2O3 | 289.125 | 181 | Cry (dil HOAc, Dil al) | — | Sl H2O, eth, bz; vs EtOH, ace, HOAc | Propallylonal |
| 5-(2-Bromoallyl)-5-Secbutylbarbituric Acid | 1142-70-7 | — | — | C11H15BrN2O3 | 303.152 | 131.5 | — | — | vs eth, EtOH | Butallylonal |
| 5-(2-Chloroethyl)-4-Methylthiazole | 533-45-9 | 927 | 1.23325 | C6H8ClNS | 161.653 | — | Oil | — | — | Clomethiazole |
| 5-(4-Chlorophenyl)-6-Ethyl- 2,4-Pyrimidinediamine | 58-14-0 | — | — | C12H13ClN4 | 248.711 | 233.5 | — | — | — | Pyrimethamine |
| 5-(Chloromethyl)-1,3-Benzodioxole | 20850-43-5 | 13414 | 1.31225 | C8H7ClO2 | 170.594 | 20.5 | — | 1.566020 | — | — |
| 5-(Dimethylamino)-1-Naphthalenesulfonyl Chloride | 605-65-2 | — | — | C12H12ClNO2S | 269.747 | 70 | — | — | — | Dansyl Chloride |
| 5-(Hydroxymethyl)-2-Furancarboxaldehyde | 67-47-0 | 1151 | 1.206225 | C6H6O3 | 126.11 | 31.5 | Nd (eth-peth) | 1.562718 | S H2O, EtOH, bz, chl; Sl eth, Ctc | 5-(Hydroxymethyl)-2-Furalde- Hyde |
| 5-[(2-Methoxyphenoxy)methyl]-2-Oxazolidinone | 70-07-5 | — | — | C11H13NO4 | 223.226 | 144 | — | — | — | Mephenoxalone |
| 5-[(4-Aminophenyl) sulfonyl]-2-Thiazolamine | 473-30-3 | — | — | C9H9N3O2S2 | 255.316 | 220 Dec | Nd (al) | — | vs ace, eth, EtOH, Diox | Thiazolsulfone |
What else is in Engineering Database
AI built for engineering. Searches the engineering database, performs calculations, gives source-backed engineering insights.
Get started for free ↗Reference Data375 engineering tablesMaterial properties, pipe and shape dimensions, code tables, and electrical ratings across mechanical, civil, chemical, electrical, materials, and manufacturing engineering.
Browse dataCalculatorsDeterministic engineering calculatorsSizing, checking, and conversion tools that run against the reference tables. Inputs are code-compliant, outputs are traceable to the source standard.
Browse calculators