3-(1,2,3,4-Tetrahydroquinol-8-yloxy)-1,2-propanediol

Base Information

• Chemical Name: 3-(1,2,3,4-Tetrahydroquinol-8-yloxy)-1,2-propanediol
• CAS No.: 63991-85-5
• Molecular Formula: C12H17 N O3
• Molecular Weight: 223.2683
• DSSTox Substance ID: DTXSID20981842
• Nikkaji Number: J90.350G
• Mol file: 63991-85-5.mol

Synonyms:63991-85-5;3-(1,2,3,4-Tetrahydroquinol-8-yloxy)-1,2-propanediol;1,2-Propanediol, 3-(1,2,3,4-tetrahydroquinol-8-yloxy)-;DTXSID20981842;AKOS019066808;3-[(1,2,3,4-Tetrahydroquinolin-8-yl)oxy]propane-1,2-diol

Chemical Property of 3-(1,2,3,4-Tetrahydroquinol-8-yloxy)-1,2-propanediol

Chemical Property:

• Vapor Pressure: 1.58E-09mmHg at 25°C
• Boiling Point: 467.2°Cat760mmHg
• Flash Point: 236.3°C
• Density: 1.208g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 223.12084340
• Heavy Atom Count: 16
• Complexity: 212

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C(C(=CC=C2)OCC(CO)O)NC1