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Chemical manufacturer | ||||
Name | 3,4-Dimethyl-7-[(3-Oxo-2-Butanyl)Oxy]-2H-Chromen-2-One |
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Synonyms | 2H-1-benz |
Molecular Structure | ![]() |
Molecular Formula | C15H16O4 |
Molecular Weight | 260.29 |
CAS Registry Number | 314742-02-4 |
SMILES | CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C)C |
InChI | 1S/C15H16O4/c1-8-9(2)15(17)19-14-7-12(5-6-13(8)14)18-11(4)10(3)16/h5-7,11H,1-4H3 |
InChIKey | DZNZFKVXGBBLCI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 416.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 185.4±28.8°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,4-Dimethyl-7-[(3-Oxo-2-Butanyl)Oxy]-2H-Chromen-2-One |