Name | 1-(4-Butan-2-Ylphenoxy)Propan-2-Yl Acetate |
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Synonyms | [1-Methyl-2-(4-Sec-Butylphenoxy)Ethyl] Acetate; Acetic Acid [1-Methyl-2-(4-Sec-Butylphenoxy)Ethyl] Ester; 1-(4-Butan-2-Ylphenoxy)Propan-2-Yl Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C15H22O3 |
Molecular Weight | 250.34 |
CAS Registry Number | 5436-95-3 |
SMILES | C1=CC(=CC=C1OCC(C)OC(C)=O)C(C)CC |
InChI | 1S/C15H22O3/c1-5-11(2)14-6-8-15(9-7-14)17-10-12(3)18-13(4)16/h6-9,11-12H,5,10H2,1-4H3 |
InChIKey | FIKUKQZUOAUUJA-UHFFFAOYSA-N |
Density | 1.002g/cm3 (Cal.) |
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Boiling point | 322.397°C at 760 mmHg (Cal.) |
Flash point | 132.472°C (Cal.) |
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List of Reports Available for 1-(4-Butan-2-Ylphenoxy)Propan-2-Yl Acetate |