3-Butene-1,2-diol
TL;DR: 3-Butene-1,2-diol (CAS 497-06-3) is a chemical compound with molecular formula C4H8O2 and molecular weight 88.05243 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
but-3-ene-1,2-diol
Also Known As: 3-BUTENE-1,2-DIOL, but-3-ene-1,2-diol, Erythrol, 1-Butene-3,4-diol, 3,4-Dihydroxy-1-butene
Application Areas
Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.05243 g/mol |
| XLogP | -0.5 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 88.05243 Da |
| Heavy Atoms | 6 |
| Complexity | 42.0 |
| Vapor Pressure | 0.24 [mmHg] |
| SMILES | C=CC(CO)O |
| InChIKey | ITMIAZBRRZANGB-UHFFFAOYSA-N |
Product Description
Applications: 3-Butene-1,2-diol is used in polymer chemistry and functional materials synthesis, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 3-Butene-1,2-diol (CAS 497-06-3) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
3-Butene-1,2-diol (CAS 497-06-3) is a polymer intermediate with the molecular formula C4H8O2 and a molecular weight of 88.05 g/mol. It is also known as 3-BUTENE-1,2-DIOL and but-3-ene-1,2-diol.
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-Butene-1,2-diol
Property Insights of 3-Butene-1,2-diol
The XLogP value of -0.5 indicates that 3-Butene-1,2-diol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 40.5 Ų, 3-Butene-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Butene-1,2-diol has 2 hydrogen bond donor(s) and 2 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-Butene-1,2-diol?
The CAS number of 3-Butene-1,2-diol is 497-06-3.
What is the molecular formula of 3-Butene-1,2-diol?
The molecular formula of 3-Butene-1,2-diol is C4H8O2.
What is the molecular weight of 3-Butene-1,2-diol?
The molecular weight of 3-Butene-1,2-diol is 88.05243 g/mol.
What are the applications of 3-Butene-1,2-diol?
3-Butene-1,2-diol is used in polymer chemistry and functional materials synthesis, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 3-Butene-1,2-diol (CAS 497-06-3) with...
Where can I buy 3-Butene-1,2-diol?
You can request a quote for 3-Butene-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-Butene-1,2-diol?
Yes, CoreyChem provides custom synthesis services for 3-Butene-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.