10-Chloro-1-decanol, TBDMS derivative

Name: 10-Chloro-1-decanol, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₃₅ClOSi
Molecular weight: 306.987
IUPAC Standard InChI: InChI=1S/C16H35ClOSi/c1-16(2,3)19(4,5)18-15-13-11-9-7-6-8-10-12-14-17/h6-15H2,1-5H3
IUPAC Standard InChIKey: HGNOOTPZYWMMPG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 10-Chloro-1-decanol, tert-butyldimethylsilyl ether; tert-Butyl[(10-chlorodecyl)oxy]dimethylsilane
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- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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