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N-[4-(2,4-Di-Tert-Pentylphenoxy)Butyl]-1-Hydroxy-4-(P-Nitrophenoxy)-2-Naphthoamide
[CAS# 18643-47-5]

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Identification
Name N-[4-(2,4-Di-Tert-Pentylphenoxy)Butyl]-1-Hydroxy-4-(P-Nitrophenoxy)-2-Naphthoamide
Synonyms N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-(4-Nitrophenoxy)Naphthalene-2-Carboxamide; N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-(4-Nitrophenoxy)-2-Naphthalenecarboxamide; N-[4-(2,4-Ditert-Amylphenoxy)Butyl]-1-Hydroxy-4-(4-Nitrophenoxy)-2-Naphthamide
Molecular Structure CAS#: 18643-47-5, N-[4-(2,4-Di-Tert-Pentylphenoxy)Butyl]-1-Hydroxy-4-(P-Nitrophenoxy)-2-Naphthoamide
Molecular Formula C37H44N2O6
Molecular Weight 612.76
CAS Registry Number 18643-47-5
EINECS 242-474-3
SMILES C1=C(C3=C(C(=C1C(NCCCCOC2=CC=C(C=C2C(CC)(C)C)C(CC)(C)C)=O)O)C=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
InChI 1S/C37H44N2O6/c1-7-36(3,4)25-15-20-32(31(23-25)37(5,6)8-2)44-22-12-11-21-38-35(41)30-24-33(28-13-9-10-14-29(28)34(30)40)45-27-18-16-26(17-19-27)39(42)43/h9-10,13-20,23-24,40H,7-8,11-12,21-22H2,1-6H3,(H,38,41)
InChIKey ZSDDKJNSRHOOHU-UHFFFAOYSA-N
Properties
Density 1.158g/cm3 (Cal.)
Boiling point 736.03°C at 760 mmHg (Cal.)
Flash point 398.937°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[4-(2,4-Di-Tert-Pentylphenoxy)Butyl]-1-Hydroxy-4-(P-Nitrophenoxy)-2-Naphthoamide
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