Name | 2,4,7,10,13-Pentaoxatetradecane-1,14-Diol |
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Synonyms | 2-[2-[2-(Methyloloxymethoxy)Ethoxy]Ethoxy]Ethoxymethanol; 2,4,7,10,13-Pentaoxatetradecane-1,14-Diol |
Molecular Structure | ![]() |
Molecular Formula | C9H20O7 |
Molecular Weight | 240.25 |
CAS Registry Number | 100208-40-0 |
EINECS | 309-241-9 |
SMILES | C(OCCOCCOCO)COCOCO |
InChI | 1S/C9H20O7/c10-7-14-5-3-12-1-2-13-4-6-15-9-16-8-11/h10-11H,1-9H2 |
InChIKey | SAVBORFLETUNGO-UHFFFAOYSA-N |
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