Identification |
Name: | 2-Naphthalenecarboxamide,N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy- |
Synonyms: | 2-Naphthamide,N-[4-(2,4-di-tert-pentylphenoxy)butyl]-1-hydroxy- (6CI,8CI); 1-Hydroxy-2-[d-(2,4-di-tert-amylphenoxy)butyl]naphthamide;1-Hydroxy-N-[d-(2,4-di-tert-amylphenoxy)butyl]-2-naphthamide;N-[4-(2,4-Di-tert-amylphenoxy)butyl]-1-hydroxy-2-naphthamide; NSC 605762 |
CAS: | 32180-75-9 |
EINECS: | 250-943-9 |
Molecular Formula: | C31H41 N O3 |
Molecular Weight: | 475.66 |
InChI: | InChI=1/C31H41NO3/c1-7-30(3,4)23-16-18-27(26(21-23)31(5,6)8-2)35-20-12-11-19-32-29(34)25-17-15-22-13-9-10-14-24(22)28(25)33/h9-10,13-18,21,33H,7-8,11-12,19-20H2,1-6H3,(H,32,34) |
Molecular Structure: |
|
Properties |
Flash Point: | 342.4°C |
Boiling Point: | 642.6°C at 760 mmHg |
Density: | 1.065g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 342.4°C |
Safety Data |
|
|