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Chemical manufacturer | ||||
Name | 1-(2-Allylphenyl)-1-Propanol |
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Synonyms | 1-(2-allylphenyl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 143888-50-0 |
SMILES | CCC(c1ccccc1CC=C)O |
InChI | 1S/C12H16O/c1-3-7-10-8-5-6-9-11(10)12(13)4-2/h3,5-6,8-9,12-13H,1,4,7H2,2H3 |
InChIKey | MWNCBUKHDYNYPK-UHFFFAOYSA-N |
Density | 0.971g/cm3 (Cal.) |
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Boiling point | 265.587°C at 760 mmHg (Cal.) |
Flash point | 107.332°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Allylphenyl)-1-Propanol |