Name | 5,5',6,6'-Tetrahydro-4H,4'H-2,2'-Bipyran |
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Synonyms | 6-(4H-5,6-dihydropyran-2-yl)-2H-3,4-dihydropyran; BI(3,4-DIHYDRO-2H-PYRAN-6-YL) |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 109669-49-0 |
SMILES | C1CC=C(OC1)C2=CCCCO2 |
InChI | 1S/C10H14O2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h5-6H,1-4,7-8H2 |
InChIKey | IEHGNSGJVJDXJT-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 251.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 98.2±22.7°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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