Identification |
Name: | Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)- |
Synonyms: | 2,6-Xylenol,4-tert-butyl-a,a'-bis(cyclohexylamino)- (8CI);NSC 47942 |
CAS: | 6642-15-5 |
Molecular Formula: | C24H40 N2 O |
Molecular Weight: | 372.5872 |
InChI: | InChI=1/C24H40N2O/c1-24(2,3)20-14-18(16-25-21-10-6-4-7-11-21)23(27)19(15-20)17-26-22-12-8-5-9-13-22/h14-15,21-22,25-27H,4-13,16-17H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 55.9°C |
Boiling Point: | 496.2°C at 760 mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 55.9°C |
Safety Data |
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