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Chemical manufacturer | ||||
Name | (2E)-4-(2-Methyl-1,3-dioxolan-2-yl)-2-butenal |
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Synonyms | (E)-4-(2-methyl-1,3-dioxolan-2-yl)but-2-enal |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 90788-54-8 |
SMILES | O=C/C=C/CC1(OCCO1)C |
InChI | 1S/C8H12O3/c1-8(4-2-3-5-9)10-6-7-11-8/h2-3,5H,4,6-7H2,1H3/b3-2+ |
InChIKey | BPKYMJPHQUGBSD-NSCUHMNNSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 236.694°C at 760 mmHg (Cal.) |
Flash point | 87.366°C (Cal.) |
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List of Reports Available for (2E)-4-(2-Methyl-1,3-dioxolan-2-yl)-2-butenal |