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

Base Information

• Chemical Name: Benzene, 1-((2-(4-(1-methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
• CAS No.: 80853-90-3
• Molecular Formula: C26H28O2
• Molecular Weight: 372.4993
• DSSTox Substance ID: DTXSID10230730
• Wikidata: Q83111416
• Mol file: 80853-90-3.mol

Synonyms:80853-90-3;Benzene, 1-((2-(4-(1-methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;3-Phenoxybenzyl 2-(4-isopropenylphenyl)-2-methylpropyl ether;1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;SCHEMBL10858582;DTXSID10230730;LS-30880

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

Chemical Property:

• Vapor Pressure: 1.31E-08mmHg at 25°C
• Boiling Point: 471.5°Cat760mmHg
• Flash Point: 157.7°C
• PSA: 18.46000
• Density: 1.046g/cm³
• LogP: 7.00640
• XLogP3: 8.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 372.208930132
• Heavy Atom Count: 28
• Complexity: 469

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-((2-(4-(1-METHYLETHENYL)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: CC(=C)C1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3