2-(P-nonylphenoxy)-3-(p-phenoxybenzyl) pyrazine

Name: 2-(P-nonylphenoxy)-3-(p-phenoxybenzyl) pyrazine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₂H₃₆N₂O₂
Molecular weight: 480.6404
IUPAC Standard InChI: InChI=1S/C32H36N2O2/c1-2-3-4-5-6-7-9-12-26-15-19-30(20-16-26)36-32-31(33-23-24-34-32)25-27-17-21-29(22-18-27)35-28-13-10-8-11-14-28/h8,10-11,13-24H,2-7,9,12,25H2,1H3
IUPAC Standard InChIKey: QHGGSDYGTUIUPI-UHFFFAOYSA-N
CAS Registry Number: 116402-78-9
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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