Hexyl (1)-2-(4-chloro-2-methylphenoxy)propionate

Base Information

• Chemical Name: Hexyl (1)-2-(4-chloro-2-methylphenoxy)propionate
• CAS No.: 40390-14-5
• Molecular Formula: C16H23ClO3
• Molecular Weight: 298.805
• European Community (EC) Number: 254-904-7
• DSSTox Substance ID: DTXSID40193384
• Nikkaji Number: J365.303J
• Wikidata: Q83066118

Synonyms:Hexyl (1)-2-(4-chloro-2-methylphenoxy)propionate;EINECS 254-904-7;40390-14-5;C16H23ClO3;C16-H23-Cl-O3;Hexyl (+-)-2-(4-chloro-2-methylphenoxy)propionate;DTXSID40193384;(S)-2-(4-Chloro-2-methylphenoxy)propionic acid hexyl ester

Chemical Property of Hexyl (1)-2-(4-chloro-2-methylphenoxy)propionate

Chemical Property:

• Vapor Pressure: 9.49E-06mmHg at 25°C
• Boiling Point: 372.6°Cat760mmHg
• Flash Point: 129.2°C
• Density: 1.076g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 298.1335723
• Heavy Atom Count: 20
• Complexity: 283

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCOC(=O)C(C)OC1=C(C=C(C=C1)Cl)C
• Isomeric SMILES: CCCCCCOC(=O)[C@H](C)OC1=C(C=C(C=C1)Cl)C

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