1-Chloro-3-methoxy-2-propanol, TBDMS derivative

Name: 1-Chloro-3-methoxy-2-propanol, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₂₃ClO₂Si
Molecular weight: 238.827
IUPAC Standard InChI: InChI=1S/C10H23ClO2Si/c1-10(2,3)14(5,6)13-9(7-11)8-12-4/h9H,7-8H2,1-6H3
IUPAC Standard InChIKey: BPSJIWPJFQHTKY-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-Chloro-3-methoxy-propan-2-ol, tert-butyldimethylsilyl ether
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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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