Prop-2-en-1-yl pent-4-enoate
prop-2-enyl pent-4-enoate
Also Known As: Diallyl-acetic acid|Allyl pent-4-enoate|prop-2-en-1-yl pent-4-enoate|4,4'-Dien-valproic acid|prop-2-enyl pent-4-enoate|2-Propenyl-4-pentenoic acid|4-Pentenoic acid allyl ester|4-Pentenoic acid, 2-allyl-|2-(2-Propenyl)-4-pentenoic acid|4-Pentenoic acid 2-propenyl ester|4-Pentenoic acid, 2-(2-propenyl)-|J1.054.234K
| Molecular Formula | C8H12O2 |
|---|---|
| Molecular Weight | 140.08372 g/mol |
| LogP | 1.68 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 140.08372 |
| Heavy Atoms | 10 |
| Complexity | 113.2 |
Chemical Identifiers
| CAS Number | 99-67-2 |
|---|---|
| SMILES | C=CCCC(=O)OCC=C |
Product Overview
Prop-2-en-1-yl pent-4-enoate (CAS 99-67-2), with molecular formula C8H12O2 and molecular weight 140.08372 g/mol. IUPAC: prop-2-enyl pent-4-enoate.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Prop-2-en-1-yl pent-4-enoate.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!