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

Base Information

• Chemical Name: Benzene, 1-((2-(4-(cyclopentyloxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
• CAS No.: 80844-13-9
• Molecular Formula: C28H32O3
• Molecular Weight: 416.5519
• DSSTox Substance ID: DTXSID40230708
• Wikidata: Q83111379

Synonyms:3-Phenoxybenzyl 2-(4-cyclopentyloxyphenyl)-2-methylpropyl ether;Benzene, 1-((2-(4-(cyclopentyloxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;1-((2-(4-(Cyclopentyloxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;80844-13-9;SCHEMBL10851141;DTXSID40230708;C28H32O3;C28-H32-O3;LS-29562

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

Chemical Property:

• Vapor Pressure: 1.15E-10mmHg at 25°C
• Boiling Point: 527°Cat760mmHg
• Flash Point: 181.5°C
• Density: 1.098g/cm³
• XLogP3: 8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 416.23514488
• Heavy Atom Count: 31
• Complexity: 498

Purity/Quality:

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)OC4CCCC4

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