Acetophenone, 3',5'-dimethyl, PFBO # 1

Name: Acetophenone, 3',5'-dimethyl, PFBO # 1
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₁₄F₅NO
Molecular weight: 343.2912
IUPAC Standard InChI: InChI=1S/C17H14F5NO/c1-8-4-9(2)6-11(5-8)10(3)23-24-7-12-13(18)15(20)17(22)16(21)14(12)19/h4-6H,7H2,1-3H3
IUPAC Standard InChIKey: XYRDULNMMSQCON-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- Acetophenone, 3',5'-dimethyl, PFBO # 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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