Pentyl 2-(2,4,5-trichlorophenoxy)propionate

Base Information

• Chemical Name: Pentyl 2-(2,4,5-trichlorophenoxy)propionate
• CAS No.: 84162-64-1
• Molecular Formula: C14H17 Cl3 O3
• Molecular Weight: 339.64198
• European Community (EC) Number: 282-320-2
• DSSTox Substance ID: DTXSID801004427
• Nikkaji Number: J333.051F
• Mol file: 84162-64-1.mol

Synonyms:Pentyl 2-(2,4,5-trichlorophenoxy)propionate;84162-64-1;EINECS 282-320-2;pentyl 2-(2,4,5-trichlorophenoxy)propanoate;2,4,5-TP, pentyl ester;SCHEMBL11832150;SZBKTVIRGPPGAJ-UHFFFAOYSA-N;DTXSID801004427;2-(2,4,5-Trichlorophenoxy)propanoic acid pentyl ester

Chemical Property of Pentyl 2-(2,4,5-trichlorophenoxy)propionate

Chemical Property:

• Vapor Pressure: 1.98E-06mmHg at 25°C
• Boiling Point: 394.4°C at 760 mmHg
• Flash Point: 142.4°C
• PSA: 35.53000
• Density: 1.264g/cm³
• LogP: 5.14750
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 338.024327
• Heavy Atom Count: 20
• Complexity: 301

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCOC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl

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