3-(2-Chloro-6-propylphenoxy)-1,2-propanediol

Base Information

• Chemical Name: 3-(2-Chloro-6-propylphenoxy)-1,2-propanediol
• CAS No.: 63834-71-9
• Molecular Formula: C12H17 Cl O3
• Molecular Weight: 244.71
• DSSTox Substance ID: DTXSID30980467
• Nikkaji Number: J90.886J
• Mol file: 63834-71-9.mol

Synonyms:3-(2-Chloro-6-propylphenoxy)-1,2-propanediol;63834-71-9;3-(2-chloro-6-propylphenoxy)propane-1,2-diol;1,2-Propanediol, 3-(2-chloro-6-propylphenoxy)-;DTXSID30980467

Chemical Property of 3-(2-Chloro-6-propylphenoxy)-1,2-propanediol

Chemical Property:

• Vapor Pressure: 1.05E-06mmHg at 25°C
• Boiling Point: 387.7°C at 760 mmHg
• Flash Point: 188.3°C
• PSA: 49.69000
• Density: 1.204g/cm³
• LogP: 2.02450
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 244.0866221
• Heavy Atom Count: 16
• Complexity: 189

Purity/Quality:

99% ^*data from raw suppliers

3-(2-CHLORO-6-PROPYLPHENOXY)-1,2-PROPANEDIOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=C(C(=CC=C1)Cl)OCC(CO)O

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