ChemNet > CAS > 93951-12-3 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide
93951-12-3 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide
Produkt-Name |
2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide |
Englischer Name |
2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide; 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide; Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-; 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide; 2-[α-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol |
Molekulare Formel |
C28H39Cl2NO3 |
Molecular Weight |
508.5202 |
InChI |
InChI=1/C28H39Cl2NO3/c1-9-18-20(29)16-21(25(32)24(18)30)31-26(33)22(10-2)34-23-14-13-17(27(5,6)11-3)15-19(23)28(7,8)12-4/h13-16,22,32H,9-12H2,1-8H3,(H,31,33) |
CAS Registry Number |
93951-12-3 |
EINECS |
300-634-0 |
Molecular Structure |
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Dichte |
1.14g/cm3 |
Siedepunkt |
597°C at 760 mmHg |
Brechungsindex |
1.555 |
Flammpunkt |
314.9°C |
Dampfdruck |
7.55E-15mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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