1-Methyl-2-((phenoxyacetyl)oxy)propyl undecanoate

Base Information

• Chemical Name: 1-Methyl-2-((phenoxyacetyl)oxy)propyl undecanoate
• CAS No.: 84006-72-4
• Molecular Formula: C23H36 O5
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID701004286
• Mol file: 84006-72-4.mol

Synonyms:1-Methyl-2-((phenoxyacetyl)oxy)propyl undecanoate;84006-72-4;Undecanoic acid, 1-methyl-2-((phenoxyacetyl)oxy)propyl ester;DTXSID701004286;LS-158434;3-[(Phenoxyacetyl)oxy]butan-2-yl undecanoate

Chemical Property of 1-Methyl-2-((phenoxyacetyl)oxy)propyl undecanoate

Chemical Property:

• Vapor Pressure: 3.08E-09mmHg at 25°C
• Boiling Point: 476.3°C at 760 mmHg
• Flash Point: 202°C
• PSA: 61.83000
• Density: 1.018g/cm³
• LogP: 5.45960
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 17
• Exact Mass: 392.25627424
• Heavy Atom Count: 28
• Complexity: 417

Purity/Quality:

1-METHYL-2-((PHENOXYACETYL)OXY)PROPYL UNDECANOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCC(=O)OC(C)C(C)OC(=O)COC1=CC=CC=C1