1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene

Base Information

• Chemical Name: 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene
• CAS No.: 80844-01-5
• Molecular Formula: C23H23ClO2
• Molecular Weight: 366.8805
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID60230700
• Wikidata: Q83111368
• Mol file: 80844-01-5.mol

Synonyms:80844-01-5;1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;1-chloro-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene;Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-;3-Phenoxybenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;Benzene, 1-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-3-phenoxy-;C23H23ClO2;SCHEMBL9030258;C23-H23-Cl-O2;DTXSID60230700;AKOS015896475;SB67381;LS-29542;2-methyl-2(p-chlorophenyl)propyl (m-phenoxy)benzyl ether

Chemical Property of 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene

Chemical Property:

• Vapor Pressure: 3.87E-08mmHg at 25°C
• Boiling Point: 458°Cat760mmHg
• Flash Point: 129.3°C
• PSA: 18.46000
• Density: 1.138g/cm³
• LogP: 6.62670
• Storage Temp.: 2-8°C
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 366.1386577
• Heavy Atom Count: 26
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)Cl