Identification |
Name: | 2-Naphthalenecarboxamide,4-[2-(2-acetylphenyl)diazenyl]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy- |
Synonyms: | 2-Naphthalenecarboxamide,4-[(2-acetylphenyl)azo]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-(9CI); 2-Naphthamide,4-[(o-acetylphenyl)azo]-N-[4-(2,4-di-tert-pentylphenoxy)butyl]-1-hydroxy-(6CI,7CI,8CI) |
CAS: | 32180-77-1 |
EINECS: | 250-944-4 |
Molecular Formula: | C39H47 N3 O4 |
Molecular Weight: | 621.80818 |
InChI: | InChI=1/C39H47N3O4/c1-8-38(4,5)27-20-21-35(32(24-27)39(6,7)9-2)46-23-15-14-22-40-37(45)31-25-34(29-17-10-11-18-30(29)36(31)44)42-41-33-19-13-12-16-28(33)26(3)43/h10-13,16-21,24-25,41H,8-9,14-15,22-23H2,1-7H3,(H,40,45)/b42-34- |
Molecular Structure: |
![(C39H47N3O4) 2-Naphthalenecarboxamide,4-[(2-acetylphenyl)azo]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-h...](https://img1.guidechem.com/chem/e/dict/43/32180-77-1.gif) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.571 |
Flash Point: | °C |
Safety Data |
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