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

Base Information

• Chemical Name: Benzene, 1-((2-(3,4-diethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-
• CAS No.: 80853-95-8
• Molecular Formula: C27H32 O4
• Molecular Weight: 420.54
• DSSTox Substance ID: DTXSID90230733
• Wikidata: Q83111422
• Mol file: 80853-95-8.mol

Synonyms:80853-95-8;Benzene, 1-((2-(3,4-diethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-;3-Phenoxybenzyl 2-(3,4-diethoxyphenyl)-2-methylpropyl ether;1-((2-(3,4-Diethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;SCHEMBL10853417;DTXSID90230733;LS-29826

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

Chemical Property:

• Vapor Pressure: 3.79E-10mmHg at 25°C
• Boiling Point: 513.5°C at 760 mmHg
• Flash Point: 103.6°C
• PSA: 36.92000
• Density: 1.074g/cm³
• LogP: 6.77070
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 420.23005950
• Heavy Atom Count: 31
• Complexity: 488

Purity/Quality:

99%min ^*data from raw suppliers

1-((2-(3,4-DIETHOXYPHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC