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Chemical manufacturer since 2002 | ||||
Name | 4-Oxo-4-Phenyl-2-Butanyl Acetate |
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Synonyms | 1-BUTANONE, 3-(ACETYLOXY)-1-PHENYL-, (3R)- |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 21999-97-3 |
SMILES | O=C(c1ccccc1)CC(OC(=O)C)C |
InChI | 1S/C12H14O3/c1-9(15-10(2)13)8-12(14)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 |
InChIKey | MPODLFKNAJBQES-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 314.661°C at 760 mmHg (Cal.) |
Flash point | 136.911°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Oxo-4-Phenyl-2-Butanyl Acetate |