Nome do produto |
allyl phenethyl ether |
Sinônimos |
Benzene, (2-(2-propen-1-yloxy)ethyl)-; Allyl phenylethyl ether; Allyl-1-phenylethyl(2)ether; NSC 70009; Allyl phenethyl ether; Benzene, (2-(2-propenyloxy)ethyl)-; Ether, allyl phenethyl (8CI); [2-(prop-2-en-1-yloxy)ethyl]benzene |
Fórmula molecular |
C11H14O |
Peso Molecular |
162.2283 |
InChI |
InChI=1/C11H14O/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7H,1,8-10H2 |
CAS Registry Number |
14289-65-7 |
EINECS |
238-212-2 |
Estrutura Molecular |
|
Densidade |
0.936g/cm3 |
Ponto de ebulição |
219.6°C at 760 mmHg |
índice de refração |
1.502 |
O ponto de inflamação |
86.2°C |
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