Name | 2,2,3,3-Tetramethyl-9-Tetradecyl-1,4,8,11-Tetraoxacyclotetradecane |
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Molecular Structure | ![]() |
Molecular Formula | C28H56O4 |
Molecular Weight | 456.74 |
CAS Registry Number | 151460-00-3 |
SMILES | CC1(C)OCCCOC(COCCCOC1(C)C)CCCCCCCCCCCCCC |
InChI | 1S/C28H56O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-25-29-21-18-23-31-27(2,3)28(4,5)32-24-19-22-30-26/h26H,6-25H2,1-5H3 |
InChIKey | AGCBIBHANSJWDX-UHFFFAOYSA-N |
Density | 0.87g/cm3 (Cal.) |
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Boiling point | 527.391°C at 760 mmHg (Cal.) |
Flash point | 58.004°C (Cal.) |
Refractive index | 1.431 (Cal.) |
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