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
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
Melting Point
99.0°C;
Flash Point
211.7ºC
Purity
96%
Density
1.13 g/mL
Complexity
576
Covalently-Bonded Unit Count
1
EC Number
201-045-0
Exact Mass
544.13800
H-Bond Acceptor
4
H-Bond Donor
0
Heavy Atom Count
36
Monoisotopic Mass
544.138g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
36.9A^2
UNII
5D1PCT0W4D
