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50772-29-7

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Basic Information
CAS No.: 50772-29-7
Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride
Molecular Structure:
Molecular Structure of 50772-29-7 (4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride)
Formula: C20H31ClO2
Molecular Weight: 338.918
Synonyms: Butyrylchloride, 4-(2,4-di-tert-pentylphenoxy)- (6CI);4-(2,4-Di-tert-amylphenoxy)butyroyl chloride;4-(2,4-Di-tert-pentylphenoxy)butyryl chloride;g-(2,4-Di-tert-amylphenoxy)butanoyl chloride;
EINECS: 256-755-3
Density: 1.003 g/cm3
Boiling Point: 417.5 °C at 760 mmHg
Flash Point: 152.3 °C
PSA: 26.30000
LogP: 5.98620
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  • Butanoyl chloride,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

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    Butanoyl chloride,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

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  • Butanoyl chloride,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

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    Butanoyl chloride,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for Chloro-he synthesis of various pesticides, medicines, surfactants, polymer monomers, hnd hntifungal agents

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  • 4-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]BUTYRYL CHLORIDE

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    4-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]BUTYRYL CHLORIDE

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    4-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]BUTYRYL CHLORIDEAppearance: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: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl chloride 
Empirical Formula: C20H31ClO2
Molecular Weight: 338.9119 
EINECS: 256-755-3 
Structure of Butanoyl chloride,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (CAS NO.50772-29-7):

Index of Refraction: 1.49
Molar Refractivity: 97.74 cm3
Molar Volume: 337.8 cm3
Polarizability: 38.75×10-24cm3
Surface Tension: 31.8 dyne/cm
Density: 1.003 g/cm3
Flash Point: 152.3 °C
Enthalpy of Vaporization: 67.09 kJ/mol
Boiling Point: 417.5 °C at 760 mmHg
Vapour Pressure: 3.53E-07 mmHg at 25°C 
Synonyms of Butanoyl chloride,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (CAS NO.50772-29-7): 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyryl chloride 
Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)Cl)C(C)(C)CC
InChI: InChI=1S/C20H31ClO2/c1-7-19(3,4)15-11-12-17(23-13-9-10-18(21)22)16(14-15)20(5,6)8-2/h11-12,14H,7-10,13H2,1-6H3
InChIKey: WBQWCMNVBGTAAM-UHFFFAOYSA-N