Identification |
Name: | Benzoic acid,4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutoxy]- |
Synonyms: | benzoicacid,4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]ami;2-[(4-CARBOXY-PHENOXY)-4,4-DIMETHYL-3-OXO-PENTANOIC ACID-[2- CHLOR-5- [4-(2,4-DI-TERT-PENTYL-PHENOXY)-BUTYRAMIDO]]-ANILIDE;N-[2-CHLORO-5-[4-(2,4-DI-TERTPENTYLPHENOXY)BUTYRAMIDO]PHENYL]-2-(4-CARBOXYPHENOXY)PIVALOYLACETAMIDE;4-[1-[[[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutoxy]benzoic acid;4-[alpha-2-chloro-5-[4-[2,4-di-tert-pentylphenoxy)butyrami |
CAS: | 53918-53-9 |
EINECS: | 258-863-6 |
Molecular Formula: | C40H51 Cl N2 O7 |
Molecular Weight: | 707.3 |
InChI: | InChI=1/C40H51ClN2O7/c1-10-39(6,7)26-16-21-32(29(23-26)40(8,9)11-2)49-22-12-13-33(44)42-27-17-20-30(41)31(24-27)43-36(46)34(35(45)38(3,4)5)50-28-18-14-25(15-19-28)37(47)48/h14-21,23-24,34H,10-13,22H2,1-9H3,(H,42,44)(H,43,46)(H,47,48) |
Molecular Structure: |
![(C40H51ClN2O7) benzoicacid,4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]ami;2-[(4-CARBOXY-PHENOXY)...](https://img1.guidechem.com/chem/e/dict/56/53918-53-9.jpg) |
Properties |
Flash Point: | 466°C |
Boiling Point: | 846.9°Cat760mmHg |
Density: | 1.186g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 466°C |
Safety Data |
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