2,5-Dichlorohydroquinone, 2TMS derivative

Name: 2,5-Dichlorohydroquinone, 2TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₀Cl₂O₂Si₂
Molecular weight: 323.363
IUPAC Standard InChI: InChI=1S/C12H20Cl2O2Si2/c1-17(2,3)15-11-7-10(14)12(8-9(11)13)16-18(4,5)6/h7-8H,1-6H3
IUPAC Standard InChIKey: MIWBIZCTZOKMJI-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: (2,5-Dichloro-4-trimethylsilyloxyphenoxy)trimethylsilane; 1,4-Benzenediol, 2,5-dichloro, bis-TMS; 2,5-Dichlorobenzene-1,4-diol bis-TMS ether
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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