Name | 1-(4,5-Dihydro-2-Furanyl)-1-Butanol |
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Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 100113-53-9 |
SMILES | OC(C=1OCCC=1)CCC |
InChI | 1S/C8H14O2/c1-2-4-7(9)8-5-3-6-10-8/h5,7,9H,2-4,6H2,1H3 |
InChIKey | MKPVUYNLLITDBJ-UHFFFAOYSA-N |
Density | 1.037g/cm3 (Cal.) |
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Boiling point | 238.6°C at 760 mmHg (Cal.) |
Flash point | 99.481°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4,5-Dihydro-2-Furanyl)-1-Butanol |