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Chemical manufacturer | ||||
Name | 1-Hydroxy-N-[4-(2,4-Di-Tert-Pentylphenoxy)Butyl]-2-Naphthamide |
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Synonyms | N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-Naphthalene-2-Carboxamide; N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-2-Naphthalenecarboxamide; N-[4-(2,4-Ditert-Amylphenoxy)Butyl]-1-Hydroxy-2-Naphthamide |
Molecular Structure | ![]() |
Molecular Formula | C31H41NO3 |
Molecular Weight | 475.67 |
CAS Registry Number | 32180-75-9 |
EINECS | 250-943-9 |
SMILES | C1=C(C(CC)(C)C)C=CC(=C1C(CC)(C)C)OCCCCNC(C2=CC=C3C(=C2O)C=CC=C3)=O |
InChI | 1S/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) |
InChIKey | DHEJKONKJWLHGP-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 642.624°C at 760 mmHg (Cal.) |
Flash point | 342.447°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Hydroxy-N-[4-(2,4-Di-Tert-Pentylphenoxy)Butyl]-2-Naphthamide |