1-Isopropoxy-3-(o-tolyloxy)-2-propanol

Base Information

• Chemical Name: 1-Isopropoxy-3-(o-tolyloxy)-2-propanol
• CAS No.: 63716-38-1
• Molecular Formula: C13H20O3
• Molecular Weight: 224.2961
• DSSTox Substance ID: DTXSID10980086
• Nikkaji Number: J87.451E
• Mol file: 63716-38-1.mol

Synonyms:1-Isopropoxy-3-(o-tolyloxy)-2-propanol;1-Isopropyl-3-tolyl diether glycerol;1-Isopropyl-3-tolyl glycerol diether;63716-38-1;1-Isopropyl-3-cresyl glycerol diether;2-Propanol, 1-(isopropoxy)-3-(tolyloxy)-;DTXSID10980086;LS-122399;1-(1-Methylethoxy)-3-(methylphenoxy)-2-propanol;2-Propanol, 1-(1-methylethoxy)-3-(methylphenoxy)-;1-(2-Methylphenoxy)-3-[(propan-2-yl)oxy]propan-2-ol

Chemical Property of 1-Isopropoxy-3-(o-tolyloxy)-2-propanol

Chemical Property:

• Vapor Pressure: 2.91E-05mmHg at 25°C
• Boiling Point: 342.3°Cat760mmHg
• Flash Point: 160.8°C
• PSA: 38.69000
• Density: 1.034g/cm³
• LogP: 2.15970
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 224.14124450
• Heavy Atom Count: 16
• Complexity: 182

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1OCC(COC(C)C)O