| Identification | Back Directory | [Name]
2,4,6,8-tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane | [CAS]
77-63-4 | [Synonyms]
Tetrtaphenyltetramethylcyclotetrasiloxane
1,3,5,7-Tetramethyltetraphenylcyclotetrasiloxane
2,4,6,8-tetraMethyl-2,4,6,8-tetraphenylcyclotetrasiloxa
2,4,6,8-tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclooctanetetrasiloxane
2,4,6,8-Tetraphenyl-2,4,6,8-tetramethylcyclooctanetetrasiloxane
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane technical
2,4,6,8-tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane ISO 9001：2015 REACH
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7-tetraoxa-2,4,6,8-tetrasilacyclooctane | [EINECS(EC#)]
201-045-0 | [Molecular Formula]
C28H32O4Si4 | [MDL Number]
MFCD01862826 | [MOL File]
77-63-4.mol | [Molecular Weight]
544.89 |
| Chemical Properties | Back Directory | [Melting point ]
99°C | [Boiling point ]
237 °C | [density ]
1.13 | [refractive index ]
1.5461 | [form ]
solid | [BRN ]
2957579 | [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 | [InChIKey]
IRVZFACCNZRHSJ-UHFFFAOYSA-N | [SMILES]
[Si]1(C)(O[Si](C)(O[Si](C)(C2=CC=CC=C2)O[Si](C)(C2=CC=CC=C2)O1)C1=CC=CC=C1)C1=CC=CC=C1 | [EPA Substance Registry System]
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl- (77-63-4) |
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