![]() 2-[4-(tert-butyl)-2-cyclopentylphenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)propionamide structure
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Common Name | 2-[4-(tert-butyl)-2-cyclopentylphenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)propionamide | ||
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CAS Number | 52762-65-9 | Molecular Weight | 464.424 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 577.5±50.0 °C at 760 mmHg | |
Molecular Formula | C25H31Cl2NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 303.1±30.1 °C |
Name | 2-(4-tert-butyl-2-cyclopentylphenoxy)-n-(3,5-dichloro-2-hydroxy-4-methylphenyl)propanamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 577.5±50.0 °C at 760 mmHg |
Molecular Formula | C25H31Cl2NO3 |
Molecular Weight | 464.424 |
Flash Point | 303.1±30.1 °C |
Exact Mass | 463.168091 |
LogP | 8.59 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.592 |
Propanamide, 2-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)- |
2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)propanamide |
2-(4-tert-butyl-2-cyclopentylphenoxy)-n-(3,5-dichloro-2-hydroxy-4-methylphenyl)propanamide |
EINECS 258-157-8 |
2-[2-Cyclopentyl-4-(2-methyl-2-propanyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)propanamide |