3-(2-Propen-1-yloxy)-1-propanol
3-prop-2-enoxypropan-1-ol
Also Known As: Allyloxy propanol|Allyloxypropanol|3-prop-2-enoxypropan-1-ol|3-(prop-2-en-1-yloxy)propan-1-ol|3-(allyloxy)propan-1-ol|3-allyloxypropan-1-ol|3-allyloxy-propan-1-ol|3-(Allyloxy)-1-propanol|1-Propanol, 3-(2-propenyloxy)-|3-(2-Propenyloxy)-1-propanol|3-(2-Propen-1-yloxy)-1-propanol|1-Propanol,3-(2-propenyloxy)-|(C3-H6-O)mult-C3-H6-O|Poly[oxy(methyl-1,2-ethanediyl)]|Polypropylene glycol monoallyl ether|3-[(Prop-2-en-1-yl)oxy]propan-1-ol|Poly(oxypropylene) glycol monoallyl ether|Poly[oxy(methyl-1,2-ethanediyl)], ?-2-propenyl-?-hydroxy-|Poly[oxy(methyl-1,2-ethanediyl)], a-2-propenyl-w-hydroxy-|Poly(oxy(methyl-1,2-ethanediyl)), alpha-2-propenyl-omega-hydroxy-|Poly[oxy(methyl-1,2-ethanediyl)],?-2-propenyl-?-hydroxy|alpha-2-propenyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)]|Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-2-propenyl-.omega.-hydroxy-|Poly(oxy(methyl-1,2-ethanediyl)), alpha-2-propen-1-yl-omega-hydroxy-|832-045-4
| Molecular Formula | C6H12O2 |
|---|---|
| Molecular Weight | 116.08373 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 116.08373 |
| Monoisotopic Mass | 116.08373 |
| Heavy Atoms | 8 |
| Complexity | 52.0 |
Chemical Identifiers
| CAS Number | 9042-19-7 |
|---|---|
| SMILES | C=CCOCCCO |
| InChIKey | JTWOSPUWOVJQHH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-(2-Propen-1-yloxy)-1-propanol (CAS 9042-19-7), with molecular formula C6H12O2 and molecular weight 116.08373 g/mol. IUPAC: 3-prop-2-enoxypropan-1-ol.
3-(2-Propen-1-yloxy)-1-propanol is a custom synthesis product. We offer services from milligram to kilogram scale.
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