Name | [1-(Allyloxy)-1-Methylethyl]Benzene |
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Synonyms | (1-Allyloxy-1-Methyl-Ethyl)Benzene; (1-Allyloxy-1-Methylethyl)Benzene; (1-(Allyloxy)-1-Methylethyl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.26 |
CAS Registry Number | 69856-00-4 |
EINECS | 274-161-2 |
SMILES | C1=CC=C(C=C1)C(OCC=C)(C)C |
InChI | 1S/C12H16O/c1-4-10-13-12(2,3)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3 |
InChIKey | AZHRVNVMEODXMJ-UHFFFAOYSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 227.033°C at 760 mmHg (Cal.) |
Flash point | 91.508°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1-(Allyloxy)-1-Methylethyl]Benzene |