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Chemical manufacturer | ||||
Name | 4-(Pentyloxy)-3,6-dihydro-2H-pyran |
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Synonyms | 4-(pentyloxy)-3,6-dihydro-2H-pyran |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 619297-43-7 |
SMILES | CCCCCOC1=CCOCC1 |
InChI | 1S/C10H18O2/c1-2-3-4-7-12-10-5-8-11-9-6-10/h5H,2-4,6-9H2,1H3 |
InChIKey | IDDRPTONSVIFHX-UHFFFAOYSA-N |
Density | 0.941g/cm3 (Cal.) |
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Boiling point | 258.3°C at 760 mmHg (Cal.) |
Flash point | 96.681°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for 4-(Pentyloxy)-3,6-dihydro-2H-pyran |