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N,1-Di(Phenyl)-1-(2-Phenylphenoxy)Methanimine
[CAS# 75859-70-0]

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Identification
Name N,1-Di(Phenyl)-1-(2-Phenylphenoxy)Methanimine
Synonyms Phenyl-[Phenyl-(2-Phenylphenoxy)Methylene]Amine; Brn 2757328; Benzenecarboximidic Acid, N-Phenyl-, (1,1'-Biphenyl)-2-Yl Ester (9Ci)
Molecular Structure CAS#: 75859-70-0, N,1-Di(Phenyl)-1-(2-Phenylphenoxy)Methanimine
Molecular Formula C25H19NO
Molecular Weight 349.43
CAS Registry Number 75859-70-0
SMILES C1=CC=CC=C1C(OC2=CC=CC=C2C3=CC=CC=C3)=NC4=CC=CC=C4
InChI 1S/C25H19NO/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)27-25(21-14-6-2-7-15-21)26-22-16-8-3-9-17-22/h1-19H
InChIKey SXWVARKPVCMFHZ-UHFFFAOYSA-N
Properties
Density 1.052g/cm3 (Cal.)
Boiling point 511.919°C at 760 mmHg (Cal.)
Flash point 210.624°C (Cal.)
Market Analysis Reports
List of Reports Available for N,1-Di(Phenyl)-1-(2-Phenylphenoxy)Methanimine
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