2-[2-[(4-Chlorophenyl)sulfonyl]ethyl]cyclohexan-1-one

Base Information

• Chemical Name: 2-[2-[(4-Chlorophenyl)sulfonyl]ethyl]cyclohexan-1-one
• CAS No.: 175202-99-0
• Molecular Formula: C14H17 Cl O3 S
• Molecular Weight: 300.8
• DSSTox Substance ID: DTXSID80381228
• Mol file: 175202-99-0.mol

Synonyms:175202-99-0;2-[2-[(4-chlorophenyl)sulfonyl]ethyl]cyclohexan-1-one;2-[2-(4-chlorophenyl)sulfonylethyl]cyclohexan-1-one;Cyclohexanone, 2-[2-[(4-chlorophenyl)sulfonyl]ethyl]-;HMS555I02;Maybridge1_004930;DTXSID80381228;AKOS015908882;CCG-252672;FT-0610897;2-(2-(4-chlorophenylsulfonyl)ethyl)cyclohexanone;2-(2-((4-Chlorophenyl)sulfonyl)ethyl)cyclohexanone;BRD-A42030699-001-01-8;2-[2-(4-Chlorobenzene-1-sulfonyl)ethyl]cyclohexan-1-one

Chemical Property of 2-[2-[(4-Chlorophenyl)sulfonyl]ethyl]cyclohexan-1-one

Chemical Property:

• Vapor Pressure: 1.96E-09mmHg at 25°C
• Boiling Point: 481.6°Cat760mmHg
• Flash Point: 245.1°C
• PSA: 59.59000
• Density: 1.26g/cm³
• LogP: 4.34390
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 300.0586933
• Heavy Atom Count: 19
• Complexity: 405

Purity/Quality:

98.5% ^*data from raw suppliers

2-[2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]CYCLOHEXAN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(=O)C(C1)CCS(=O)(=O)C2=CC=C(C=C2)Cl