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N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[2-[(2-Hydroxyethyl)Amino]-2-Oxoethoxy]Naphthalene-2-Carboxamide
[CAS# 65848-23-9]

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CAS#: 65848-23-9
Product: N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[2-[(2-Hydroxyethyl)Amino]-2-Oxoethoxy]Naphthalene-2-Carboxamide
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Identification
Name N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[2-[(2-Hydroxyethyl)Amino]-2-Oxoethoxy]Naphthalene-2-Carboxamide
Synonyms N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[2-(2-Hydroxyethylamino)-2-Oxo-Ethoxy]Naphthalene-2-Carboxamide; N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[2-(2-Hydroxyethylamino)-2-Oxoethoxy]-2-Naphthalenecarboxamide; N-[4-(2,4-Ditert-Amylphenoxy)Butyl]-1-Hydroxy-4-[2-(2-Hydroxyethylamino)-2-Keto-Ethoxy]-2-Naphthamide
Molecular Structure CAS#: 65848-23-9, N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[2-[(2-Hydroxyethyl)Amino]-2-Oxoethoxy]Naphthalene-2-Carboxamide
Molecular Formula C35H48N2O6
Molecular Weight 592.77
CAS Registry Number 65848-23-9
EINECS 265-942-9
SMILES C1=C(OCC(=O)NCCO)C3=C(C(=C1C(=O)NCCCCOC2=C(C(CC)(C)C)C=C(C(CC)(C)C)C=C2)O)C=CC=C3
InChI 1S/C35H48N2O6/c1-7-34(3,4)24-15-16-29(28(21-24)35(5,6)8-2)42-20-12-11-17-37-33(41)27-22-30(43-23-31(39)36-18-19-38)25-13-9-10-14-26(25)32(27)40/h9-10,13-16,21-22,38,40H,7-8,11-12,17-20,23H2,1-6H3,(H,36,39)(H,37,41)
InChIKey NLUWKRMIQAHZIR-UHFFFAOYSA-N
Properties
Density 1.132g/cm3 (Cal.)
Boiling point 801.458°C at 760 mmHg (Cal.)
Flash point 438.506°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[2-[(2-Hydroxyethyl)Amino]-2-Oxoethoxy]Naphthalene-2-Carboxamide
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