Name | 1,27-Bis(Oxiranyl)-8,16,24-Tris(Oxiranylmethoxy)-2,6,10,14,18,22,26-Heptaoxaheptacosane-4,12,20-Triol |
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Synonyms | 1-[2,3-Bis(2-Oxiranylmethoxy)Propoxy]-3-[3-[2-Hydroxy-3-[3-[2-Hydroxy-3-(2-Oxiranylmethoxy)Propoxy]-2-(2-Oxiranylmethoxy)Propoxy]Propoxy]-2-(2-Oxiranylmethoxy)Propoxy]Propan-2-Ol; 1-(2,3-Diglycidoxypropoxy)-3-[2-Glycidoxy-3-[3-[2-Glycidoxy-3-(3-Glycidoxy-2-Hydroxy-Propoxy)Propoxy]-2-Hydroxy-Propoxy]Propoxy]Propan-2-Ol; 1,27-Bis(Oxiranyl)-8,16,24-Tris(Oxiranylmethoxy)-2,6,10,14,18,22,26-Heptaoxaheptacosane-4,12,20-Triol |
Molecular Structure | ![]() |
Molecular Formula | C33H58O18 |
Molecular Weight | 742.81 |
CAS Registry Number | 101377-33-7 |
EINECS | 309-934-6 |
SMILES | C(OC(COCC1OC1)COCC(O)COCC(OCC2OC2)COCC(O)COCC(OCC3OC3)COCC(O)COCC4OC4)C5OC5 |
InChI | 1S/C33H58O18/c34-23(2-38-9-27(45-18-32-21-50-32)10-40-5-25(36)6-42-13-29-15-47-29)1-37-7-26(44-17-31-20-49-31)8-39-3-24(35)4-41-11-28(46-19-33-22-51-33)12-43-14-30-16-48-30/h23-36H,1-22H2 |
InChIKey | PGPNHSXRNWRZOB-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 808.823°C at 760 mmHg (Cal.) |
Flash point | 442.96°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,27-Bis(Oxiranyl)-8,16,24-Tris(Oxiranylmethoxy)-2,6,10,14,18,22,26-Heptaoxaheptacosane-4,12,20-Triol |