2',3'-Difluoro-4'-methylacetophenone

Base Information

• Chemical Name: 2',3'-Difluoro-4'-methylacetophenone
• CAS No.: 261763-30-8
• Molecular Formula: C₉H₈F₂O
• Molecular Weight: 170.159
• Hs Code.: 2914700090
• European Community (EC) Number: 639-321-1
• DSSTox Substance ID: DTXSID20378899
• Wikidata: Q82168485
• Mol file: 261763-30-8.mol

Synonyms:261763-30-8;2',3'-Difluoro-4'-methylacetophenone;1-(2,3-difluoro-4-methylphenyl)ethanone;2,3-Difluoro-4-methylacetophenone;1-(2,3-difluoro-4-methylphenyl)ethan-1-one;Ethanone, 1-(2,3-difluoro-4-methylphenyl)-;Ethanone, 1-(2,3-difluoro-4-methylphenyl)- (9CI);SCHEMBL12327908;DTXSID20378899;MFCD01631650;AKOS005063600;PS-8702;CS-0211764;FT-0676364;A877329

Chemical Property of 2',3'-Difluoro-4'-methylacetophenone

Chemical Property:

• Refractive Index: 1.4960
• Boiling Point: 221.7 °C at 760 mmHg
• Flash Point: 83.4 °C
• PSA: 17.07000
• Density: 1.168 g/cm³
• LogP: 2.47580
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 170.05432120
• Heavy Atom Count: 12
• Complexity: 181

Purity/Quality:

99% ^*data from raw suppliers

2'',3''-Difluoro-4''-methylacetophenone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C=C1)C(=O)C)F)F
• Uses: 2'',3''-Difluoro-4''-methylacetophenone