2,2-dimethyl-4,4,6,6,8,8-hexaphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane

Name: 2,2-dimethyl-4,4,6,6,8,8-hexaphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₈H₃₆O₄Si₄
Molecular weight: 669.0320
IUPAC Standard InChI: InChI=1S/C38H36O4Si4/c1-43(2)39-44(33-21-9-3-10-22-33,34-23-11-4-12-24-34)41-46(37-29-17-7-18-30-37,38-31-19-8-20-32-38)42-45(40-43,35-25-13-5-14-26-35)36-27-15-6-16-28-36/h3-32H,1-2H3
IUPAC Standard InChIKey: AMLJPMYFODDOQR-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 1,1,3,3,5,5-Hexaphenyl-7,7-dimethylcyclotetrasiloxane
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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