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2,2-Bis{[3-(triethoxysilyl)propoxy]methyl}-1-butanol
[CAS# 862911-98-6]

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Identification
Name 2,2-Bis{[3-(triethoxysilyl)propoxy]methyl}-1-butanol
Synonyms 1-butanol, 2,2-bis[[3-(triethoxysilyl)propoxy]methyl]-; 2,2-Bis{[3-(triethoxysilyl)propoxy]methyl}butan-1-ol
Molecular Structure CAS#: 862911-98-6, 2,2-Bis{[3-(triethoxysilyl)propoxy]methyl}-1-butanol
Molecular Formula C24H54O9Si2
Molecular Weight 542.85
CAS Registry Number 862911-98-6
SMILES CCC(CO)(COCCC[Si](OCC)(OCC)OCC)COCCC[Si](OCC)(OCC)OCC
InChI 1S/C24H54O9Si2/c1-8-24(21-25,22-26-17-15-19-34(28-9-2,29-10-3)30-11-4)23-27-18-16-20-35(31-12-5,32-13-6)33-14-7/h25H,8-23H2,1-7H3
InChIKey KULCCRJQEMHJIL-UHFFFAOYSA-N
Properties
Density 0.997g/cm3 (Cal.)
Boiling point 526.271°C at 760 mmHg (Cal.)
Flash point 272.079°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for 2,2-Bis{[3-(triethoxysilyl)propoxy]methyl}-1-butanol
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