Name | 12-Methyl-2,5,8,11-tetraoxatridecan-13-ol |
---|---|
Synonyms | 2-methyl-3,6,9,12-tetraoxatridecan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H22O5 |
Molecular Weight | 222.28 |
CAS Registry Number | 74198-19-9 |
EINECS | 277-762-8 |
SMILES | CC(CO)OCCOCCOCCOC |
InChI | 1S/C10H22O5/c1-10(9-11)15-8-7-14-6-5-13-4-3-12-2/h10-11H,3-9H2,1-2H3 |
InChIKey | QFYJXYBADYVKQN-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
---|---|
Boiling point | 296.499°C at 760 mmHg (Cal.) |
Flash point | 133.118°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 12-Methyl-2,5,8,11-tetraoxatridecan-13-ol |