(alphaR)-4-Hydroxy-alpha-methylbenzenepropanol
4-[(3R)-3-hydroxybutyl]phenol
Also Known As: Rhododendrol|(-)-rhododendrol|Betuligenol|(-)-Betuligenol|Rhododenol|(R)-Frambinol|Betuligenol, (-)-|4-[(3R)-3-hydroxybutyl]phenol|rac-Rhododendrol|Rhododendrol, (-)-|(R)-(-)-Rhododendrol|(R)-Rhododenol|(R)-Rhododendrol|(R)-4-(3-Hydroxybutyl)phenol|2-Butanol, 4-(p-hydroxyphenyl)-|4-[(R)-3-Hydroxybutyl]phenol|4r-(4-hydroxyphenyl)-2-butanol|AOB5076|p-(3-Hydroxybutyl)phenol, (R)-|HY-N0948|NP4683|(R)-4-(4-Hydroxyphenyl)-2-butanol|(2R)-4-(4-Hydroxyphenyl)-2-butanol|(2R)-4-(4-Hydroxyphenyl)butane-2-ol|(R)-4-hydroxy-?-methyl-Benzenepropanol|Benzenepropanol, 4-hydroxy-alpha-methyl-, (alphaR)-|Benzenepropanol, 4-hydroxy-alpha-methyl-, (R)-|4CN-0610
| Molecular Formula | C10H14O2 |
|---|---|
| Molecular Weight | 166.09938 g/mol |
| LogP | 1.7056 |
| Topological Polar Surface Area | 40.46 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 166.09938 |
| Monoisotopic Mass | 166.09938 |
| Heavy Atoms | 12 |
| Complexity | 226.09883 |
Chemical Identifiers
| CAS Number | 501-96-2 |
|---|---|
| SMILES | C[C@H](CCC1=CC=C(C=C1)O)O |
Product Overview
(alphaR)-4-Hydroxy-alpha-methylbenzenepropanol (CAS 501-96-2), with molecular formula C10H14O2 and molecular weight 166.09938 g/mol. IUPAC: 4-[(3R)-3-hydroxybutyl]phenol.
(alphaR)-4-Hydroxy-alpha-methylbenzenepropanol is a custom synthesis product. We offer services from milligram to kilogram scale.
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