(3-((4-Fluorophenyl)methoxymethyl)phenyl)methyl 4-Chloro-alpha-(1-methylethyl)benzeneacetate

Base Information

• Chemical Name: (3-((4-Fluorophenyl)methoxymethyl)phenyl)methyl 4-Chloro-alpha-(1-methylethyl)benzeneacetate
• CAS No.: 80499-01-0
• Molecular Formula: C26H26 Cl F O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID001001281
• Mol file: 80499-01-0.mol

Synonyms:80499-01-0;(3-((4-Fluorophenyl)methoxymethyl)phenyl)methyl 4-Chloro-alpha-(1-methylethyl)benzeneacetate;DTXSID001001281;Benzeneacetic acid, 4-Chloro-alpha-(1-methylethyl)-, (3-((4-fluorophenyl)methoxymethyl)phenyl)methyl ester;{3-[(4-Fluorophenyl)(methoxy)methyl]phenyl}methyl 2-(4-chlorophenyl)-3-methylbutanoate

Chemical Property of (3-((4-Fluorophenyl)methoxymethyl)phenyl)methyl 4-Chloro-alpha-(1-methylethyl)benzeneacetate

Chemical Property:

• Vapor Pressure: 2.01E-10mmHg at 25°C
• Boiling Point: 507.6°C at 760 mmHg
• Flash Point: 150°C
• PSA: 35.53000
• Density: 1.182g/cm³
• LogP: 6.69790
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 440.1554505
• Heavy Atom Count: 31
• Complexity: 541

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=CC(=CC=C2)C(C3=CC=C(C=C3)F)OC