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

Base Information

• Chemical Name: 3-(p-Ethoxybenzyloxy)-1,2-propanediol
• CAS No.: 63834-82-2
• Molecular Formula: C12H18 O4
• Molecular Weight: 226.27
• DSSTox Substance ID: DTXSID60980475
• Nikkaji Number: J90.900I
• Mol file: 63834-82-2.mol

Synonyms:3-[(4-ethoxybenzyl)oxy]propane-1,2-diol;63834-82-2;3-(p-Ethoxybenzyloxy)-1,2-propanediol;1,2-Propanediol, 3-(p-ethoxybenzyloxy)-;3-[(4-ethoxyphenyl)methoxy]propane-1,2-diol;DTXSID60980475

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

Chemical Property:

• Vapor Pressure: 3.4E-07mmHg at 25°C
• Boiling Point: 402.3°C at 760 mmHg
• Flash Point: 197.1°C
• PSA: 58.92000
• Density: 1.145g/cm³
• LogP: 0.95510
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 226.12050905
• Heavy Atom Count: 16
• Complexity: 166

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)COCC(CO)O

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