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| IUPAC Name: | 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate |
| Description: | Crosslinking monomer. |
| Molecular Weight: | 338.40 |
| Molecular Formula: | C18H26O6 |
| Canonical SMILES: | CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C |
| InChI: | InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3 |
| InChI Key: | OKKRPWIIYQTPQF-UHFFFAOYSA-N |
| Boiling Point: | >200 ℃ / 1 mmHg |
| Melting Point: | -25 ℃ |
| Flash Point: | 182 ℃ |
| Purity: | 95 % |
| Density: | 1.06 g/cm3 |
| Solubility: | water, 1.297 mg/L @ 25 °C (est) |
| Appearance: | Colorless to yellow viscous liquid |
| Storage: | Store at 4 degrees celsius |
| MDL: | MFCD00008588 |
| LogP: | 2.74070 |
| Quality Standard: | 200 |
| Refractive Index: | n20/D 1.472 |
| Vapor Pressure: | <0.01 mmHg ( 20 °C) |
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Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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