Name | 4,7,10,13-Tetraoxatetradecan-2-Ol |
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Synonyms | 4,7,10,13-Tetraoxatetradecan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C10H22O5 |
Molecular Weight | 222.28 |
CAS Registry Number | 58872-88-1 |
EINECS | 261-477-0 |
SMILES | C(OCCOCCOCCOC)C(O)C |
InChI | 1S/C10H22O5/c1-10(11)9-15-8-7-14-6-5-13-4-3-12-2/h10-11H,3-9H2,1-2H3 |
InChIKey | IXMBFXZUCVOLMS-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 296.499°C at 760 mmHg (Cal.) |
Flash point | 133.118°C (Cal.) |
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List of Reports Available for 4,7,10,13-Tetraoxatetradecan-2-Ol |