Pentanoic acid, 4-hydroxy-2-propyl, bis-TMS, # 1

Name: Pentanoic acid, 4-hydroxy-2-propyl, bis-TMS, # 1
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₃₂O₃Si₂
Molecular weight: 304.5731
IUPAC Standard InChI: InChI=1S/C14H32O3Si2/c1-9-10-13(14(15)17-19(6,7)8)11-12(2)16-18(3,4)5/h12-13H,9-11H2,1-8H3
IUPAC Standard InChIKey: YWWMPRJWXQPBOQ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- Pentanoic acid, 4-hydroxy-2-propyl, TMS, # 2
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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