93-54-9
93-54-9
Chemical Structure
1-Phenyl-1-propanol
- CAS No.: 93-54-9
- Formula:C9H12O
- Molecular Weight:136.19
IUPAC Name: 1-phenylpropan-1-ol
InChIKey: DYUQAZSOFZSPHD-UHFFFAOYSA-N
SMILES: CCC(C1=CC=CC=C1)O
Biological Activity: 1-Phenyl-1-propanol is an isomer of phenylpropanol. 1-Phenyl-1-propanol can serve as a fragrance or flavor enhancer, and as a chiral intermediate in the synthesis of Fluoxetine (HY-B0102)[1][2][3].
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1-Phenyl-1-propanol | 99.95% | 1-Phenyl-1-propanol is an isomer of phenylpropanol. 1-Phenyl-1-propanol can serve as a fragrance or flavor enhancer, and as a chiral intermediate in the synthesis of Fluoxetine (HY-B0102). | ||||||||||||||||||||
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1-Phenyl-1-propanol (Standard) | ≥98% | 1-Phenyl-1-propanol (Standard) is the analytical standard of 1-Phenyl-1-propanol (HY-W012618). This product is intended for research and analytical applications. 1-Phenyl-1-propanol is an isomer of phenylpropanol. 1-Phenyl-1-propanol can serve as a fragrance or flavor enhancer, and as a chiral intermediate in the synthesis of Fluoxetine (HY-B0102). | ||||||||||||||||||||
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References
- [1]. Young BJ, et al. Measurements and Analysis of the Liquid Viscosity and Liquid Density of Five Phenyl Propanol Isomers. J Chem Eng Data. 2026;71:2053‑2062.
- [2]. Xavier S, et al. NBO, conformational, NLO, HOMO-LUMO, NMR and electronic spectral study on 1-phenyl-1-propanol by quantum computational methods. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 2015 Feb 25;137:306-20. [Content Brief]
- [3]. Giuliano BM, et al. Conformational preferences of chiral molecules: free jet rotational spectrum of 1-phenyl-1-propanol. Phys Chem Chem Phys. 2007 Aug 28;9(32):4460-4.
