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Chemical manufacturer | ||||
Name | (2E)-3-(2,2-Diethoxycyclobutyl)-2-Methyl-2-Propen-1-Ol |
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Synonyms | (E)-3-(2,2-diethoxycyclobutyl)-2-methylprop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H22O3 |
Molecular Weight | 214.30 |
CAS Registry Number | 291537-74-1 |
SMILES | CCOC1(CCC1/C=C(\C)/CO)OCC |
InChI | 1S/C12H22O3/c1-4-14-12(15-5-2)7-6-11(12)8-10(3)9-13/h8,11,13H,4-7,9H2,1-3H3/b10-8+ |
InChIKey | XZWJQNPFZVNIKD-CSKARUKUSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 287.452°C at 760 mmHg (Cal.) |
Flash point | 127.647°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(2,2-Diethoxycyclobutyl)-2-Methyl-2-Propen-1-Ol |