Product Name
2,4,6,8-Tetramethyl-2,4,6,8-Tetraphenylcyclotetrasiloxane
Category
Heterocyclic Organic Compound
Synonyms
CID6487, Tetramethyltetraphenylcyclotetrasiloxane, EINECS 201-045-0, 2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane, 2,4,6,8-Tetramethyl-2,4,6,8-tetraphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane, CYCLOTETRASILOXANE, 2,4,6,8-TETRAMETHYL-2,4,6,8-TETRAPHENYL-, 77-63-4, 83891-33-2
IUPAC Name
2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Molecular Weight
544.9 g/mol
Molecular Formula
C28H32O4Si4
Canonical SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)(C)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H32O4Si4/c1-33(25-17-9-5-10-18-25)29-34(2,26-19-11-6-12-20-26)31-36(4,28-23-15-8-16-24-28)32-35(3,30-33)27-21-13-7-14-22-27/h5-24H,1-4H3;
InChI Key
IRVZFACCNZRHSJ-UHFFFAOYSA-N
Boiling Point
493.2ºC at 760 mmHg
Covalently-Bonded Unit Count
1
Monoisotopic Mass
544.138g/mol
Topological Polar Surface Area
36.9A^2
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![1-[2-(4-Fluorophenoxy)ethyl]piperazine](https://resource.alfa-chemistry.com/structure/77602-92-7.gif)
