1-Methylpropyl (4-chloro-2-methylphenoxy)acetate

Base Information

• Chemical Name: 1-Methylpropyl (4-chloro-2-methylphenoxy)acetate
• CAS No.: 67829-78-1
• Molecular Formula: C13H17ClO3
• Molecular Weight: 256.7253
• European Community (EC) Number: 267-294-2
• DSSTox Substance ID: DTXSID10987171
• Nikkaji Number: J287.466K
• Mol file: 67829-78-1.mol

Synonyms:67829-78-1;EINECS 267-294-2;1-Methylpropyl (4-chloro-2-methylphenoxy)acetate;DTXSID10987171;Butan-2-yl (4-chloro-2-methylphenoxy)acetate;1-Methylpropyl(4-chloro-2-methylphenoxy)acetate;(4-Chloro-2-methylphenoxy)acetic acid 1-methylpropyl ester

Chemical Property of 1-Methylpropyl (4-chloro-2-methylphenoxy)acetate

Chemical Property:

• Vapor Pressure: 0.000213mmHg at 25°C
• Refractive Index: 1.504
• Boiling Point: 326.6 °C at 760 mmHg
• Flash Point: 121.7 °C
• PSA: 35.53000
• Density: 1.125 g/cm³
• LogP: 3.36890
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 256.0866221
• Heavy Atom Count: 17
• Complexity: 245

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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