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31037-84-0

Basic Information
CAS No.: 31037-84-0
Name: 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide
Molecular Structure:
Molecular Structure of 31037-84-0 (2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide)
Formula: C27H37Cl2NO3
Molecular Weight: 494.502
Synonyms: p-Butyrotoluidide,3',5'-dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy- (6CI,7CI,8CI);2-(2,4-Di-tert-amylphenoxy)-N-(3,5-dichloro-4-methyl-2-hydroxyphenyl)butyramide;2-[a-(2,4-Di-tert-amylphenoxy)butyramido]-4,6-dichloro-5-methylphenol;2-[a-(2,4-Di-tert-pentylphenoxy)butyramido]-4,6-dichloro-5-methylphenol;
EINECS: 250-442-5
Density: 1.151g/cm3
Boiling Point: 584.2°Cat760mmHg
Flash Point: 307.1°C
PSA: 62.05000
LogP: 8.82820
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    2-[2,4-BIS(TERT-PENTYL)PHENOXY]-N-(3,5-DICHLORO-2-HYDROXY-P-TOLYL)BUTYRAMIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide  
Empirical Formula: C27H37Cl2NO3
Molecular Weight: 494.4936 
EINECS: 250-442-5 
Structure of Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)- (CAS NO.31037-84-0):

Index of Refraction: 1.558
Molar Refractivity: 138.53 cm3
Molar Volume: 429.2 cm3
Polarizability: 54.91×10-24cm3
Surface Tension: 40 dyne/cm
Density: 1.151 g/cm3
Flash Point: 307.1 °C
Enthalpy of Vaporization: 90.53 kJ/mol
Boiling Point: 584.2 °C at 760 mmHg
Vapour Pressure: 3.01E-14 mmHg at 25°C 
Product Categories: Organics 
Synonyms of Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)- (CAS NO.31037-84-0): 2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide ; N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)butyramide ; 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide 
Canonical SMILES: CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC
InChI: InChI=1S/C27H37Cl2NO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32)
InChIKey: GRPPLTVZUQVNQK-UHFFFAOYSA-N