![2-Methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene structure](/static/products/6952/6952-40-5.webp)
2-Methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene
2-methyl-1,1-bis(2-methylprop-2-enoxy)propane
Also Known As: isobutyraldehyde bis(methallyl) acetal|1,1-Bis-methallyloxy-2-methyl-propan|Isobutyraldehyde, bis(2-methylallyl)acetal|2-methyl-1,1-bis(2-methylprop-2-enoxy)propane|2,8-Dimethyl-5-isopropyl-4,6-dioxa-1,8-nonadiene|2-methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene|1-Propene,3'-[(2-methylpropylidene)bis(oxy)]bis[2-methyl-|1-Propene, 3,3'-((2-methylpropylidene)bis(oxy))bis(2-methyl-|1-Propene, 3,3'-[(2-methylpropylidene)bis(oxy)]bis[2-methyl-|2-Methyl-3-(2-methyl-1-[(2-methyl-2-propenyl)oxy]propoxy)-1-propene #
| Molecular Formula | C12H22O2 |
|---|---|
| Molecular Weight | 198.16199 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 198.16199 |
| Monoisotopic Mass | 198.16199 |
| Heavy Atoms | 14 |
| Complexity | 176.0 |
Chemical Identifiers
| CAS Number | 6952-40-5 |
|---|---|
| SMILES | CC(C)C(OCC(=C)C)OCC(=C)C |
| InChIKey | RTUVALNOUGJLOR-UHFFFAOYSA-N |
Product Overview
2-Methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene (CAS 6952-40-5), with molecular formula C12H22O2 and molecular weight 198.16199 g/mol. IUPAC: 2-methyl-1,1-bis(2-methylprop-2-enoxy)propane.