Name: 4,4'-(1E,1'E)-2,2'-(1-Phenyl-1H-Pyrazole-3,5-Diyl)Bis(Ethene-2,1-Diyl)Bis(2-Methoxyphenol)
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Identification
Name	4,4'-(1E,1'E)-2,2'-(1-Phenyl-1H-Pyrazole-3,5-Diyl)Bis(Ethene-2,1-Diyl)Bis(2-Methoxyphenol)
Synonyms	4,4'-(1E,1'E)-2,2'-(1-Phenyl-1H-Pyrazole-3,5-Diyl)Bis(Ethene-2,1-Diyl)Bis(2-Methoxyphenol)

Molecular Structure
Molecular Formula	C₂₇H₂₄N₂O₄
Molecular Weight	440.49
CAS Registry Number	828911-76-8
SMILES	COc1cc(ccc1O)/C=C/c1c(/C=C/c2ccc(c(c2)OC)O)cnn1c1ccccc1
InChI	1S/C27H24N2O4/c1-32-26-16-19(10-14-24(26)30)8-12-21-18-28-29(22-6-4-3-5-7-22)23(21)13-9-20-11-15-25(31)27(17-20)33-2/h3-18,30-31H,1-2H3/b12-8+,13-9+

Safety Data
SDS	Available

Market Analysis Reports

4,4'-(1E,1'E)-2,2'-(1-Phenyl-1H-Pyrazole-3,5-Diyl)Bis(Ethene-2,1-Diyl)Bis(2-Methoxyphenol)[CAS# 828911-76-8]

4,4'-(1E,1'E)-2,2'-(1-Phenyl-1H-Pyrazole-3,5-Diyl)Bis(Ethene-2,1-Diyl)Bis(2-Methoxyphenol)
[CAS# 828911-76-8]