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2,2'-[(phenylimino)dimethanediyl]bis(4-tert-butylphenol) (6639-49-2)

Identification
Name:2,2'-[(phenylimino)dimethanediyl]bis(4-tert-butylphenol)
Synonyms:NSC48708;NSC-48708;2,2'-[(phenylimino)dimethanediyl]bis(4-tert-butylphenol);6639-49-2;AC1Q7AAT;NCIStruc1_001235;NCIStruc2_001210;AC1L679Z;NCI48708;AR-1D0937;CCG-37187;NCGC00013605;NCGC00013605-02;NCGC00096717-01;NCI60_004162;4-tert-butyl-2-(((5-tert-butyl-2-hydroxybenzyl)anilino)methyl)phenol;4-tert-butyl-2-[[N-[(5-tert-butyl-2-hydroxyphenyl)methyl]anilino]methyl]phenol
CAS:6639-49-2
Molecular Formula: C28H35NO2
Molecular Weight: 417.583
InChI: InChI=1/C28H35NO2/c1-27(2,3)22-12-14-25(30)20(16-22)18-29(24-10-8-7-9-11-24)19-21-17-23(28(4,5)6)13-15-26(21)31/h7-17,30-31H,18-19H2,1-6H3
Molecular Structure: (C28H35NO2) NSC48708;NSC-48708;2,2'-[(phenylimino)dimethanediyl]bis(4-tert-butylphenol);6639-49-2;AC1Q7AAT;N...
Properties
Flash Point: 276°C
Boiling Point: 570.4°C at 760 mmHg
Density:1.101g/cm3
Refractive index:1.602
Flash Point: 276°C
Safety Data