CAS 14289-65-7PubChem CID 84328
(2-Allyloxyethyl)benzene
- IUPAC name
- 2-prop-2-enoxyethylbenzene
- Molecular formula
- C11H14O
- Molecular weight
- 162.23 g/mol
- Exact mass
- 162.104465066 Da
- XLogP3
- 2.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Allyl phenethyl etherEther, allyl phenethylAllyl phenylethyl etherAllyl-1-phenylethyl(2)etherAllyl 2-phenylethyl etherC6MM76LNV6Benzene, (2-(2-propenyloxy)ethyl)-Benzene, (2-(2-propen-1-yloxy)ethyl)-
16 more reported names
EINECS 238-212-2NSC 70009NSC-70009Benzene, [2-(2-propenyloxy)ethyl]-[2-(2-Propen-1-yloxy)ethyl]benzene(2-(2-PROPENYLOXY)ETHYL)BENZENE(2-(2-PROPEN-1-YLOXY)ETHYL)BENZENEBenzene, [2-(2-propen-1-yloxy)ethyl]-RefChem:395226Ether, allyl phenethyl (8CI)238-212-22-allyloxyethylbenzeneUNII-C6MM76LNV6(2-allyloxy-ethyl)-benzene(s)-benzylallyl methyl ether2-PHENYLETHYL ALLYL ETHER
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.