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Chemical manufacturer | ||||
Name | 2-Furyl Pivalate |
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Synonyms | 2-TRIMETHYLACETOXYFURAN |
Molecular Structure | ![]() |
Molecular Formula | C9H12O3 |
Molecular Weight | 168.19 |
CAS Registry Number | 100921-72-0 |
SMILES | O=C(Oc1occc1)C(C)(C)C |
InChI | 1S/C9H12O3/c1-9(2,3)8(10)12-7-5-4-6-11-7/h4-6H,1-3H3 |
InChIKey | OAHLKGAYIMZHDH-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 207.229°C at 760 mmHg (Cal.) |
Flash point | 79.129°C (Cal.) |
Refractive index | 1.461 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Furyl Pivalate |