Hexyl (4-chloro-2-methylphenoxy)acetate

Base Information

• Chemical Name: Hexyl (4-chloro-2-methylphenoxy)acetate
• CAS No.: 40390-09-8
• Molecular Formula: C15H21 Cl O3
• Molecular Weight: 284.7784
• European Community (EC) Number: 254-900-5
• UNII: UU4BBU7X5H
• DSSTox Substance ID: DTXSID60193381
• Nikkaji Number: J332.408G
• Wikidata: Q83066113
• Mol file: 40390-09-8.mol

Synonyms:Hexyl (4-chloro-2-methylphenoxy)acetate;40390-09-8;UU4BBU7X5H;EINECS 254-900-5;UNII-UU4BBU7X5H;Acetic acid, (4-chloro-2-methylphenoxy)-, hexyl ester;hexyl 2-(4-chloro-2-methylphenoxy)acetate;DTXSID60193381;KQABIXXIKXNUDW-UHFFFAOYSA-N;Hexyl(4-chloro-2-methylphenoxy)acetate;4-Chloro-2-methylphenoxyacetic acid hexyl ester;ACETIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, HEXYL ESTER

Chemical Property of Hexyl (4-chloro-2-methylphenoxy)acetate

Chemical Property:

• Vapor Pressure: 1.89E-05mmHg at 25°C
• Boiling Point: 362.7°Cat760mmHg
• Flash Point: 129.8°C
• PSA: 35.53000
• Density: 1.092g/cm³
• LogP: 4.15070
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 284.1179222
• Heavy Atom Count: 19
• Complexity: 258

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCOC(=O)COC1=C(C=C(C=C1)Cl)C

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