3-Phenylprop-2-En-1-Ol
TL;DR: 3-Phenylprop-2-En-1-Ol (CAS 104-54-1) is a chemical compound with molecular formula C9H10O and molecular weight 134.07317 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenylprop-2-en-1-ol
Also Known As: cinnamyl alcohol, 3-phenylprop-2-en-1-ol, cinnamic alcohol, Phenylallyl alcohol, Styrylcarbinol
Application Areas
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C9H10O |
| Molecular Weight | 134.07317 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 134.07317 Da |
| Heavy Atoms | 10 |
| Complexity | 101.0 |
| Melting Point | 33 °C |
| Boiling Point | 250.00 to 258.00 °C. @ 760.00 mm Hg |
| SMILES | C1=CC=C(C=C1)C=CCO |
| InChIKey | OOCCDEMITAIZTP-UHFFFAOYSA-N |
Product Description
Applications: 3-Phenylprop-2-En-1-Ol is used in complex organic molecule assembly across discovery and process chemistry, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 3-Phenylprop-2-En-1-Ol (CAS 104-54-1) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
3-Phenylprop-2-En-1-Ol (CAS 104-54-1) is a organic building block with the molecular formula C9H10O and a molecular weight of 134.07 g/mol. It is also known as cinnamyl alcohol and 3-phenylprop-2-en-1-ol.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of 3-Phenylprop-2-En-1-Ol
Property Insights of 3-Phenylprop-2-En-1-Ol
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Phenylprop-2-En-1-Ol. With a topological polar surface area (TPSA) of 20.2 Ų, 3-Phenylprop-2-En-1-Ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenylprop-2-En-1-Ol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-Phenylprop-2-En-1-Ol?
The CAS number of 3-Phenylprop-2-En-1-Ol is 104-54-1.
What is the molecular formula of 3-Phenylprop-2-En-1-Ol?
The molecular formula of 3-Phenylprop-2-En-1-Ol is C9H10O.
What is the molecular weight of 3-Phenylprop-2-En-1-Ol?
The molecular weight of 3-Phenylprop-2-En-1-Ol is 134.07317 g/mol.
What are the applications of 3-Phenylprop-2-En-1-Ol?
3-Phenylprop-2-En-1-Ol is used in complex organic molecule assembly across discovery and process chemistry, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 3-Phenylprop-2-En-1-Ol (CAS...
Where can I buy 3-Phenylprop-2-En-1-Ol?
You can request a quote for 3-Phenylprop-2-En-1-Ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-Phenylprop-2-En-1-Ol?
Yes, CoreyChem provides custom synthesis services for 3-Phenylprop-2-En-1-Ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.