(2-Allyloxyethyl)benzene
2-prop-2-enoxyethylbenzene
Also Known As: Allyl phenethyl ether|Ether, allyl phenethyl|Allyl phenylethyl ether|(2-Allyloxyethyl)benzene|2-prop-2-enoxyethylbenzene|2-allyloxyethylbenzene|Allyl 2-phenylethyl ether|MYCOLIDE|Phenethyl allyl ether|Allyl-1-phenylethyl(2)ether|2-Propenyl phenethyl ether|(2-(allyloxy)ethyl)benzene|(2-allyloxy-ethyl)-benzene|[2-(Allyloxy)ethyl]benzene|(s)-benzylallyl methyl ether|2-Phenylethyl (allyl) ether|Benzene, (2-(2-propenyloxy)ethyl)-|EINECS 238-212-2|Ether, allyl phenethyl (8CI)|Benzene, [2-(2-propenyloxy)ethyl]-|Benzene, (2-(2-propen-1-yloxy)ethyl)-|2-PHENYLETHYL ALLYL ETHER|[2-(2-Propen-1-yloxy)ethyl]benzene|[2-(prop-2-en-1-yloxy)ethyl]benzene|(2-(2-PROPENYLOXY)ETHYL)BENZENE|(2-(2-PROPEN-1-YLOXY)ETHYL)BENZENE|{2-[(Prop-2-en-1-yl)oxy]ethyl}benzene|Benzene, [2-(2-propen-1-yloxy)ethyl]-
| Molecular Formula | C11H14O |
|---|---|
| Molecular Weight | 162.10446 g/mol |
| LogP | 2.43 |
| Topological Polar Surface Area | 9.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 162.10446 |
| Heavy Atoms | 12 |
| Complexity | 215.7 |
Chemical Identifiers
| CAS Number | 14289-65-7 |
|---|---|
| SMILES | C=CCOCCC1=CC=CC=C1 |
Product Overview
(2-Allyloxyethyl)benzene (CAS 14289-65-7), with molecular formula C11H14O and molecular weight 162.10446 g/mol. IUPAC: 2-prop-2-enoxyethylbenzene.
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 (2-Allyloxyethyl)benzene.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!