3-(o-Butyrylphenoxy)-1,2-propanediol

Base Information

• Chemical Name: 3-(o-Butyrylphenoxy)-1,2-propanediol
• CAS No.: 63834-65-1
• Molecular Formula: C13H18O4
• Molecular Weight: 238.2796
• DSSTox Substance ID: DTXSID70980461
• Nikkaji Number: J90.881I
• Mol file: 63834-65-1.mol

Synonyms:63834-65-1;3-(o-Butyrylphenoxy)-1,2-propanediol;1-[2-(2,3-dihydroxypropoxy)phenyl]butan-1-one;1,2-Propanediol, 3-(o-butyrylphenoxy)-;DTXSID70980461

Chemical Property of 3-(o-Butyrylphenoxy)-1,2-propanediol

Chemical Property:

• Vapor Pressure: 7.9E-08mmHg at 25°C
• Boiling Point: 420.7°Cat760mmHg
• Flash Point: 158.9°C
• PSA: 0.00000
• Density: 1.154g/cm³
• LogP: 0.00000
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 238.12050905
• Heavy Atom Count: 17
• Complexity: 230

Purity/Quality:

99% ^*data from raw suppliers

3-(O-BUTYRYLPHENOXY)-1,2-PROPANEDIOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC(=O)C1=CC=CC=C1OCC(CO)O

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