8-Chloro-1-octanol, TMS derivative

Name: 8-Chloro-1-octanol, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₂₅ClOSi
Molecular weight: 236.854
IUPAC Standard InChI: InChI=1S/C11H25ClOSi/c1-14(2,3)13-11-9-7-5-4-6-8-10-12/h4-11H2,1-3H3
IUPAC Standard InChIKey: OWVNEARWQFRJED-UHFFFAOYSA-N
Chemical structure:
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Other names: 8-Chloro-1-octanol, trimethylsilyl ether; [(8-Chlorooctyl)oxy](trimethyl)silane
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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