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Chemical manufacturer since 1998 | ||||
Name | N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-Hydroxyphenyl]-2-(2,4-Di-Tert-Pentylphenoxy)Hexanamide |
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Synonyms | 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-(2,2,3,3,4,4,4-Heptafluorobutanoylamino)-3-Hydroxy-Phenyl]Hexanamide; 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[(2,2,3,3,4,4,4-Heptafluoro-1-Oxobutyl)Amino]-3-Hydroxyphenyl]Hexanamide; 2-(2,4-Ditert-Amylphenoxy)-N-[4-(2,2,3,3,4,4,4-Heptafluorobutanoylamino)-3-Hydroxy-Phenyl]Hexanamide |
Molecular Structure | ![]() |
Molecular Formula | C32H41F7N2O4 |
Molecular Weight | 650.68 |
CAS Registry Number | 2923-93-5 |
EINECS | 220-883-8 |
SMILES | C1=C(C=C(C(=C1)OC(C(=O)NC2=CC=C(C(=C2)O)NC(=O)C(F)(F)C(F)(F)C(F)(F)F)CCCC)C(CC)(C)C)C(CC)(C)C |
InChI | 1S/C32H41F7N2O4/c1-8-11-12-25(45-24-16-13-19(28(4,5)9-2)17-21(24)29(6,7)10-3)26(43)40-20-14-15-22(23(42)18-20)41-27(44)30(33,34)31(35,36)32(37,38)39/h13-18,25,42H,8-12H2,1-7H3,(H,40,43)(H,41,44) |
InChIKey | FVSDJPACEHXABM-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 653.586°C at 760 mmHg (Cal.) |
Flash point | 349.077°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-Hydroxyphenyl]-2-(2,4-Di-Tert-Pentylphenoxy)Hexanamide |