CAS#: 93919-53-0 Product: N-[4-[[2-[3-(tert-Butyl)-4-Hydroxyphenoxy]-1-Oxotetradecyl]Amino]-5-Chloro-2-Hydroxyphenyl]-4-Chlorobenzamide No suppilers available for the product. |
Name | N-[4-[[2-[3-(tert-Butyl)-4-Hydroxyphenoxy]-1-Oxotetradecyl]Amino]-5-Chloro-2-Hydroxyphenyl]-4-Chlorobenzamide |
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Synonyms | N-[4-[2-(3-Tert-Butyl-4-Hydroxy-Phenoxy)Tetradecanoylamino]-5-Chloro-2-Hydroxy-Phenyl]-4-Chloro-Benzamide; N-[4-[[2-(3-Tert-Butyl-4-Hydroxyphenoxy)-1-Oxotetradecyl]Amino]-5-Chloro-2-Hydroxyphenyl]-4-Chlorobenzamide |
Molecular Structure | ![]() |
Molecular Formula | C37H48Cl2N2O5 |
Molecular Weight | 671.70 |
CAS Registry Number | 93919-53-0 |
EINECS | 300-037-5 |
SMILES | C2=C(NC(=O)C(OC1=CC(=C(O)C=C1)C(C)(C)C)CCCCCCCCCCCC)C(=CC(=C2O)NC(=O)C3=CC=C(Cl)C=C3)Cl |
InChI | 1S/C37H48Cl2N2O5/c1-5-6-7-8-9-10-11-12-13-14-15-34(46-27-20-21-32(42)28(22-27)37(2,3)4)36(45)40-30-24-33(43)31(23-29(30)39)41-35(44)25-16-18-26(38)19-17-25/h16-24,34,42-43H,5-15H2,1-4H3,(H,40,45)(H,41,44) |
InChIKey | JXFUTXLMVKIKSG-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 741.34°C at 760 mmHg (Cal.) |
Flash point | 402.148°C (Cal.) |
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