Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(phenylthio)-

Base Information

• Chemical Name: Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(phenylthio)-
• CAS No.: 80843-67-0
• Molecular Formula: C23H23ClOS
• Molecular Weight: 382.9461
• DSSTox Substance ID: DTXSID10230674
• Wikidata: Q83111327
• Mol file: 80843-67-0.mol

Synonyms:80843-67-0;Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(phenylthio)-;3-Phenylthiobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(phenylthio)benzene;C23H23ClOS;SCHEMBL10851913;DTXSID10230674;LS-29544

Chemical Property of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(phenylthio)-

Chemical Property:

• Vapor Pressure: 2E-09mmHg at 25°C
• Boiling Point: 494.2°Cat760mmHg
• Flash Point: 252.7°C
• PSA: 34.53000
• Density: 1.18g/cm³
• LogP: 6.98560
• XLogP3: 7.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 382.1158142
• Heavy Atom Count: 26
• Complexity: 399

Purity/Quality:

99% ^*data from raw suppliers

1-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(PHENYLTHIO)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(COCC1=CC(=CC=C1)SC2=CC=CC=C2)C3=CC=C(C=C3)Cl

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