1-(2-Chloro-6-fluorophenyl)acetone

Base Information

• Chemical Name: 1-(2-Chloro-6-fluorophenyl)acetone
• CAS No.: 93839-16-8
• Molecular Formula: C9H8 Cl F O
• Molecular Weight: 186.61
• Hs Code.: 2914700090
• European Community (EC) Number: 298-786-5
• DSSTox Substance ID: DTXSID10239728
• Nikkaji Number: J317.598G
• Wikidata: Q83122156
• Mol file: 93839-16-8.mol

Synonyms:93839-16-8;2-Chloro-6-fluorophenylacetone;1-(2-chloro-6-fluorophenyl)propan-2-one;1-(2-Chloro-6-fluorophenyl)acetone;EINECS 298-786-5;1-(2-chloro-6-fluorophenyl)-2-propanone;SCHEMBL4532658;DTXSID10239728;AKOS009264632;1-(2-chloro-6-fluoro-phenyl)propan-2-one;2-chloro-6-fluorophenylacetone, AldrichCPR;A844717

Chemical Property of 1-(2-Chloro-6-fluorophenyl)acetone

Chemical Property:

• Appearance/Colour: clear slightly yellow liquid
• Refractive Index: 1.5145-1.5165
• Boiling Point: 232.1 °C at 760 mmHg
• Flash Point: 94.1 °C
• PSA: 17.07000
• Density: 1.227 g/cm³
• LogP: 2.61060
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 186.0247707
• Heavy Atom Count: 12
• Complexity: 172

Purity/Quality:

99% ^*data from raw suppliers

1-(2-Chloro-6-fluorophenyl)propan-2-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,Xn
• Statements: 36/37/38-22
• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC1=C(C=CC=C1Cl)F