Name | 1,1'-Oxydi(2-butanol) |
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Synonyms | 1,1'-oxybisbutan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H18O3 |
Molecular Weight | 162.23 |
CAS Registry Number | 74262-24-1 |
EINECS | 277-791-6 |
SMILES | CCC(O)COCC(O)CC |
InChI | 1S/C8H18O3/c1-3-7(9)5-11-6-8(10)4-2/h7-10H,3-6H2,1-2H3 |
InChIKey | VKWZWOKLRQWMPC-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 268.059°C at 760 mmHg (Cal.) |
Flash point | 115.919°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-Oxydi(2-butanol) |