(1R)-1-phenylbut-3-en-1-ol
(1R)-1-phenylbut-3-en-1-ol
Also Known As: (1R)-1-phenylbut-3-en-1-ol|1-phenylbut-3-en-1-ol|(R)-1-phenyl-3-buten-1-ol|1-Phenyl-3-buten-1-ol|(R)-alpha-Allylbenzyl alcohol|(R)-alpha-Allylbenzenemethanol|(R)-1-phenylbut-3-en-1-ol|(R)-1-phenyl-3-buten-1 -ol|(4R)-4-Phenyl-1-butene-4-ol|(R)-1-PHENYL-BUT-3-EN-1-OL|(R)-1-(Phenyl)-3-buten-1-ol|1-Phenylbut-3-en-1-ol, (1R)-|(R)-(+)-1-Phenyl-3-buten-1-ol|(S)-1-PHENYL-BUT-3-EN-1-OL|(alphaR)-alpha-(2-Propenyl)benzenemethanol|Benzenemethanol, alpha-2-propenyl-, (R)-|(alphaR)-alpha-2-Propen-1-ylbenzenemethanol|(+)-(alphaR)-alpha-2-Propenylbenzenemethanol|Benzenemethanol, alpha-2-propenyl-, (alphaR)-|Benzenemethanol, alpha-2-propen-1-yl-, (alphaR)-
| Molecular Formula | C10H12O |
|---|---|
| Molecular Weight | 148.08882 g/mol |
| LogP | 2.2961 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 148.08882 |
| Monoisotopic Mass | 148.08882 |
| Heavy Atoms | 11 |
| Complexity | 215.5742 |
Chemical Identifiers
| CAS Number | 936-58-3 |
|---|---|
| SMILES | C=CC[C@H](C1=CC=CC=C1)O |
Product Overview
(1R)-1-phenylbut-3-en-1-ol (CAS 936-58-3), with molecular formula C10H12O and molecular weight 148.08882 g/mol. IUPAC: (1R)-1-phenylbut-3-en-1-ol.
(1R)-1-phenylbut-3-en-1-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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