1-Phenyl-1-propanol (Standard)
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).
For research use only. We do not sell to patients.
- Purity : 98%
- CAS No.: 93-54-9
- Formula: C9H12O
- Molecular Weight:136.19
-
Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
To place orders, for customer services and technical support, please contact: MedChemExpress USA
Tel: 609-228-6898 E-mail: [email protected] [email protected]
-
Product Information
-
Chemical Information
- Purity & Documentation
-
Help & FAQs
Product Information
Information
Application
The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
Chemical Information
-
CAS No. 93-54-9
-
Molecular Weight 136.19
-
Formula C9H12O
-
SMILES
CCC(C1=CC=CC=C1)O
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
1-Phenyl-1-propanol (Standard) Related Classifications
HY-W012618R Related Classifications
Powered by Bioz
Keywords
- 1-Phenyl-1-propanol (Standard)
- 93-54-9
- Reference Standards
- Drug Intermediate
- Fukui function analysis
- modified cyclic decapeptides
- nonlinear optical material
- NBO analysis
- TD-DFT calculations
- Hsu method
- HOMO-LUMO analysis
- B3LYP method with 6-311++G(d
- p) basis set
- Free-jet absorption millimetre-wave spectroscopy
- DIPPR Project 801 correlation
- Inhibitor
- inhibitor
- inhibit