N-[5-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-4,4-Dimethyl-3-Oxovaleramide
[CAS# 27982-36-1]

Identification

• Name: N-[5-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-4,4-Dimethyl-3-Oxovaleramide
• Synonyms: N-[5-[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butanoylamino]-2-Chloro-Phenyl]-4,4-Dimethyl-3-Oxo-Pentanamide; N-[5-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-4,4-Dimethyl-3-Oxopentanamide; N-[2-Chloro-5-[2-(2,4-Ditert-Amylphenoxy)Butanoylamino]Phenyl]-3-Keto-4,4-Dimethyl-Valeramide
• Molecular Formula: C₃₃H₄₇ClN₂O₄
• Molecular Weight: 571.20
• CAS Registry Number: 27982-36-1
• EINECS: 248-758-3
• SMILES: C1=CC(=CC(=C1Cl)NC(=O)CC(=O)C(C)(C)C)NC(=O)C(OC2=C(C=C(C=C2)C(CC)(C)C)C(CC)(C)C)CC
• InChI: 1S/C33H47ClN2O4/c1-11-26(40-27-17-14-21(32(7,8)12-2)18-23(27)33(9,10)13-3)30(39)35-22-15-16-24(34)25(19-22)36-29(38)20-28(37)31(4,5)6/h14-19,26H,11-13,20H2,1-10H3,(H,35,39)(H,36,38)
• InChIKey: ICYVXWDOPHKLQR-UHFFFAOYSA-N

Properties

• Density: 1.108g/cm³ (Cal.)
• Boiling point: 703.558°C at 760 mmHg (Cal.)
• Flash point: 379.298°C (Cal.)