CAS: 933-52-8 Name: 2,2,4,4-Tetramethylcyclobutane-1,3-dione
Properties
- CAS
- 933-52-8
- NAME
- 2,2,4,4-Tetramethylcyclobutane-1,3-dione
- SMILES
- O=C1C(C)(C)C(=O)C1(C)C
- MDL
- MFCD00001331
- FORMULA
- C8H12O2
- MOL WEIGHT
- 140.1797
Price List Update : 2024-10-10 08:38:28
| SKU No | Purity | Size | Price | In stock | Qty | Action |
|---|---|---|---|---|---|---|
| ARB0000009335285 | 99% | 5g | $5.00 |
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| ARB00000093352810 | 99% | 10g | $8.76 |
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| ARB00000093352825 | 99% | 25g | $17.93 |
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| ARB000000933528100 | 99% | 100g | $66.44 |
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| ARB000000933528500 | 99% | 500g | $331.92 |
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| Other packaging and requirements | ||||||
933-52-8 MFCD00001331 2,2,4,4-Tetramethylcyclobutane-1,3-dione last price updated at :2024-10-10 08:38:28 ,the Minimum packaging unit price $5 .
| MDL | MFCD00001331 |
|---|---|
| CAS | 933-52-8 |
| Smiles | O=C1C(C)(C)C(=O)C1(C)C |
| Density | 1.0373 (rough estimate) |
| Boiling point | 95-159°C750mm Hg(lit.) |
| Melting point | 114-116°C(lit.) |
| Fp | 120-122°C/150mm |
| InChIKey | RGCDVHNITQEYPO-UHFFFAOYSA-N |
| Formula | C8H12O2 |
| Mol Weight | 140.1797 |
| Refractive index | 1.4580 (estimate) |
| Solubility | It is soluble in chloroform. |
| Name | 2,2,4,4-Tetramethylcyclobutane-1,3-dione |