Name | N-[2-Chloro-5-[[1-Oxo-2-(3-Pentadecylphenoxy)Butyl]Amino]Phenyl]-4,4-Dimethyl-3-Oxovaleramide |
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Synonyms | N-[2-Chloro-5-[2-(3-Pentadecylphenoxy)Butanoylamino]Phenyl]-4,4-Dimethyl-3-Oxo-Pentanamide; N-[2-Chloro-5-[[1-Oxo-2-(3-Pentadecylphenoxy)Butyl]Amino]Phenyl]-4,4-Dimethyl-3-Oxopentanamide; N-[2-Chloro-5-[2-(3-Pentadecylphenoxy)Butanoylamino]Phenyl]-3-Keto-4,4-Dimethyl-Valeramide |
Molecular Structure | ![]() |
Molecular Formula | C38H57ClN2O4 |
Molecular Weight | 641.33 |
CAS Registry Number | 63133-80-2 |
EINECS | 263-895-9 |
SMILES | C1=CC(=CC(=C1Cl)NC(=O)CC(=O)C(C)(C)C)NC(=O)C(OC2=CC(=CC=C2)CCCCCCCCCCCCCCC)CC |
InChI | 1S/C38H57ClN2O4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-29-22-20-23-31(26-29)45-34(7-2)37(44)40-30-24-25-32(39)33(27-30)41-36(43)28-35(42)38(3,4)5/h20,22-27,34H,6-19,21,28H2,1-5H3,(H,40,44)(H,41,43) |
InChIKey | YMUPHCBQBARKGF-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 767.631°C at 760 mmHg (Cal.) |
Flash point | 418.048°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-Chloro-5-[[1-Oxo-2-(3-Pentadecylphenoxy)Butyl]Amino]Phenyl]-4,4-Dimethyl-3-Oxovaleramide |