Acetophenone, 4'-hydroxy-3'-methoxy, PFBO # 1

Name: Acetophenone, 4'-hydroxy-3'-methoxy, PFBO # 1
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₂F₅NO₃
Molecular weight: 361.2634
IUPAC Standard InChI: InChI=1S/C16H12F5NO3/c1-7(8-3-4-10(23)11(5-8)24-2)22-25-6-9-12(17)14(19)16(21)15(20)13(9)18/h3-5,23H,6H2,1-2H3
IUPAC Standard InChIKey: LHUFENWHXCIVAC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- Acetophenone, 4'-hydroxy-3'-methoxy, 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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