Name | Docosamethylcycloundecasiloxane |
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Synonyms | Cycloundecasiloxane, Docosamethyl; Cycloundecasiloxane, Docosamethyl-; Docosamethylcycloundecasiloxane |
Molecular Structure | ![]() |
Molecular Formula | C22H66O11Si11 |
Molecular Weight | 815.70 |
CAS Registry Number | 18766-38-6 |
SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
InChI | 1S/C22H66O11Si11/c1-34(2)23-35(3,4)25-37(7,8)27-39(11,12)29-41(15,16)31-43(19,20)33-44(21,22)32-42(17,18)30-40(13,14)28-38(9,10)26-36(5,6)24-34/h1-22H3 |
InChIKey | QKFCLXPIIJGSQB-UHFFFAOYSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 486°C at 760 mmHg (Cal.) |
Flash point | 240.664°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Docosamethylcycloundecasiloxane |