Name | 4-Tetrahydropyranyloxy-2-Butenal |
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Synonyms | (E)-4-Tetrahydropyran-2-Yloxybut-2-Enal; (E)-4-(2-Tetrahydropyranyloxy)But-2-Enal; 2-Butenol, 4-((Tetrahydro-2H-Pyran-2-Yl)Oxy)-, (E)- |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 57323-08-7 |
SMILES | C(OC1OCCCC1)\C=C\C=O |
InChI | 1S/C9H14O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,4,6,9H,1,3,5,7-8H2/b4-2+ |
InChIKey | BJLRFKUAUCOPQO-DUXPYHPUSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 302.859°C at 760 mmHg (Cal.) |
Flash point | 127.861°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Tetrahydropyranyloxy-2-Butenal |