3-(4-Allyl-2-methoxy-6-(morpholinomethyl)phenoxy)-1,3-propanediol

Base Information

• Chemical Name: 3-(4-Allyl-2-methoxy-6-(morpholinomethyl)phenoxy)-1,3-propanediol
• CAS No.: 102612-77-1
• Molecular Formula: C18H27 N O5
• Molecular Weight: 337.4107
• DSSTox Substance ID: DTXSID20907926
• Nikkaji Number: J90.856H
• Mol file: 102612-77-1.mol

Synonyms:3-(4-Allyl-2-methoxy-6-(morpholinomethyl)phenoxy)-1,3-propanediol;1,3-Propanediol, 3-(4-allyl-2-methoxy-6-(morpholinomethyl)phenoxy)-;Estere alpha-glicerico del 2-metossi-4-allil-6-morfolinometilfenolo [Italian];102612-77-1;Estere alpha-glicerico del 2-metossi-4-allil-6-morfolinometilfenolo;3-[4-Allyl-2-methoxy-6-(morpholinomethyl)phenoxy]-1,3-propanediol;DTXSID20907926;LS-120116;1-{2-Methoxy-6-[(morpholin-4-yl)methyl]-4-(prop-2-en-1-yl)phenoxy}propane-1,3-diol

Chemical Property of 3-(4-Allyl-2-methoxy-6-(morpholinomethyl)phenoxy)-1,3-propanediol

Chemical Property:

• Vapor Pressure: 6.84E-11mmHg at 25°C
• Boiling Point: 501.8°Cat760mmHg
• Flash Point: 257.3°C
• Density: 1.172g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 337.18892296
• Heavy Atom Count: 24
• Complexity: 361

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC(CCO)O)CN2CCOCC2)CC=C