3-[2-Methyl-1-(prop-2-en-1-yloxy)propoxy]prop-1-ene
2-methyl-1,1-bis(prop-2-enoxy)propane
Also Known As: Isobutyraldehyd-diallylacetal|isobutyraldehyde diallyl acetal|2-methyl-1,1-bis(prop-2-enoxy)propane|2-methyl-1,1-diprop-2-enoxy-propane|3-[2-methyl-1-(prop-2-en-1-yloxy)propoxy]prop-1-ene|3-{2-Methyl-1-[(prop-2-en-1-yl)oxy]propoxy}prop-1-ene
CAS: 4265-49-0
| Molecular Formula | C10H18O2 |
|---|---|
| Molecular Weight | 170.13068 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 170.13068 |
| Monoisotopic Mass | 170.13068 |
| Heavy Atoms | 12 |
| Complexity | 118.0 |
Chemical Identifiers
| CAS Number | 4265-49-0 |
|---|---|
| SMILES | CC(C)C(OCC=C)OCC=C |
| InChIKey | WCBOAGVUCGYFKW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Organic Building Blocks (2 patents)
Product Overview
3-[2-Methyl-1-(prop-2-en-1-yloxy)propoxy]prop-1-ene (CAS 4265-49-0), with molecular formula C10H18O2 and molecular weight 170.13068 g/mol. IUPAC: 2-methyl-1,1-bis(prop-2-enoxy)propane.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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