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N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-Chloro-4,4-Dimethyl-3-Oxovaleramide
[CAS# 50771-78-3]

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Identification
Name N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-Chloro-4,4-Dimethyl-3-Oxovaleramide
Synonyms N-[5-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butanoylamino]-2-Chloro-Phenyl]-2-Chloro-4,4-Dimethyl-3-Oxo-Pentanamide; N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-Chloro-4,4-Dimethyl-3-Oxopentanamide; 2-Chloro-N-[2-Chloro-5-[4-(2,4-Ditert-Amylphenoxy)Butanoylamino]Phenyl]-3-Keto-4,4-Dimethyl-Valeramide
Molecular Structure CAS#: 50771-78-3, N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-Chloro-4,4-Dimethyl-3-Oxovaleramide
Molecular Formula C33H46Cl2N2O4
Molecular Weight 605.64
CAS Registry Number 50771-78-3
EINECS 256-754-8
SMILES C1=C(C(CC)(C)C)C=CC(=C1C(CC)(C)C)OCCCC(=O)NC2=CC(=C(Cl)C=C2)NC(=O)C(Cl)C(=O)C(C)(C)C
InChI 1S/C33H46Cl2N2O4/c1-10-32(6,7)21-14-17-26(23(19-21)33(8,9)11-2)41-18-12-13-27(38)36-22-15-16-24(34)25(20-22)37-30(40)28(35)29(39)31(3,4)5/h14-17,19-20,28H,10-13,18H2,1-9H3,(H,36,38)(H,37,40)
InChIKey PGTKBBBKIKZMMD-UHFFFAOYSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 721.11°C at 760 mmHg (Cal.)
Flash point 389.913°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-Chloro-4,4-Dimethyl-3-Oxovaleramide
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