3-Phenoxybenzyl 2-(4-(sec-butoxy)phenyl)-2-methylpropyl ether

Base Information

• Chemical Name: 3-Phenoxybenzyl 2-(4-(sec-butoxy)phenyl)-2-methylpropyl ether
• CAS No.: 80874-15-3
• Molecular Formula: C27H32 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID701001606
• Mol file: 80874-15-3.mol

Synonyms:80874-15-3;3-Phenoxybenzyl 2-(4-(sec-butoxy)phenyl)-2-methylpropyl ether;1-((2-(4-(1-Methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(1-methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;SCHEMBL9341466;DTXSID701001606;LS-30899;1-((2-(4-(1-METHYLPROPOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBEN ZENE;1-[(2-{4-[(Butan-2-yl)oxy]phenyl}-2-methylpropoxy)methyl]-3-phenoxybenzene

Chemical Property of 3-Phenoxybenzyl 2-(4-(sec-butoxy)phenyl)-2-methylpropyl ether

Chemical Property:

• Vapor Pressure: 1.06E-09mmHg at 25°C
• Boiling Point: 501.6°C at 760 mmHg
• Flash Point: 172.3°C
• PSA: 27.69000
• Density: 1.053g/cm³
• LogP: 7.15060
• XLogP3: 8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 404.23514488
• Heavy Atom Count: 30
• Complexity: 463

Purity/Quality:

99%min ^*data from raw suppliers

1-((2-(4-(1-METHYLPROPOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBEN ZENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)OC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3