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: |
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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 |
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