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Chemical manufacturer | ||||
Name | 2-Isopropyl-6-Methyl-5-Methylene-1,3-Dioxan-4-One |
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Synonyms | 2-isopropyl-6-methyl-5-methylene-1,3-dioxan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 299177-35-8 |
SMILES | CC1C(=C)C(=O)OC(O1)C(C)C |
InChI | 1S/C9H14O3/c1-5(2)9-11-7(4)6(3)8(10)12-9/h5,7,9H,3H2,1-2,4H3 |
InChIKey | MHJCEISMVPYMSB-UHFFFAOYSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 283.997°C at 760 mmHg (Cal.) |
Flash point | 114.33°C (Cal.) |
Refractive index | 1.453 (Cal.) |
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List of Reports Available for 2-Isopropyl-6-Methyl-5-Methylene-1,3-Dioxan-4-One |