3-(p-Ethylbenzyloxy)-1,2-propanediol

Base Information

• Chemical Name: 3-(p-Ethylbenzyloxy)-1,2-propanediol
• CAS No.: 63834-85-5
• Molecular Formula: C12H18O3
• Molecular Weight: 210.2695
• DSSTox Substance ID: DTXSID80980477
• Nikkaji Number: J90.902E
• Mol file: 63834-85-5.mol

Synonyms:63834-85-5;3-(p-Ethylbenzyloxy)-1,2-propanediol;1,2-Propanediol, 3-(p-ethylbenzyloxy)-;3-[(4-ethylphenyl)methoxy]propane-1,2-diol;DTXSID80980477

Chemical Property of 3-(p-Ethylbenzyloxy)-1,2-propanediol

Chemical Property:

• Vapor Pressure: 1.94E-06mmHg at 25°C
• Boiling Point: 379.6°Cat760mmHg
• PKA: 13.63±0.20(Predicted)
• Flash Point: 183.4°C
• PSA: 0.00000
• Density: 1.107g/cm³
• LogP: 0.00000
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 210.125594432
• Heavy Atom Count: 15
• Complexity: 153

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)COCC(CO)O