Benzene, 1-(4-methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)-

Base Information

• Chemical Name: Benzene, 1-(4-methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)-
• CAS No.: 80843-65-8
• Molecular Formula: C24H26 O3
• Molecular Weight: 362.46
• DSSTox Substance ID: DTXSID90230672
• Wikidata: Q83111325
• Mol file: 80843-65-8.mol

Synonyms:80843-65-8;Benzene, 1-(4-methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)-;3-(4-Methoxyphenoxy)benzyl 2-phenyl-2-methylpropyl ether;1-(4-Methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)benzene;SCHEMBL10855943;DTXSID90230672;LS-30863;Benzene,1-(4-methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)-

Chemical Property of Benzene, 1-(4-methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)-

Chemical Property:

• Vapor Pressure: 2.01E-08mmHg at 25°C
• Boiling Point: 466.2°C at 760 mmHg
• Flash Point: 159.6°C
• PSA: 27.69000
• Density: 1.084g/cm³
• LogP: 5.98190
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 362.18819469
• Heavy Atom Count: 27
• Complexity: 408

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

BENZENE, 1-(4-METHOXYPHENOXY)-3-((2-PHENYL-2-METHYLPROPOXY)METHYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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