2,3-Dichloro-1-methyl-4-(trifluoromethyl)benzene

Base Information

• Chemical Name: 2,3-Dichloro-1-methyl-4-(trifluoromethyl)benzene
• CAS No.: 115571-58-9
• Molecular Formula: C8H5Cl2F3
• Molecular Weight: 229.03
• Hs Code.: 2903998090
• DSSTox Substance ID: DTXSID80563567
• Wikidata: Q72468520
• Mol file: 115571-58-9.mol

Synonyms:115571-58-9;2,3-dichloro-1-methyl-4-(trifluoromethyl)benzene;2,3-Dichloro-4-(trifluoromethyl)toluene;2,3-Dichloro-4-trifluoromethyltoluene;Benzene, 2,3-dichloro-1-methyl-4-(trifluoromethyl)-;2,3-Dichloro-4-methylbenzotrifluoride;SCHEMBL8321560;DTXSID80563567;NSMXZYCKOJMQON-UHFFFAOYSA-N;AKOS015889784;AC-20358;CS-0339224;D88125;A803450

Chemical Property of 2,3-Dichloro-1-methyl-4-(trifluoromethyl)benzene

Chemical Property:

• Vapor Pressure: 0.268mmHg at 25°C
• Refractive Index: 1.474
• Boiling Point: 211.2 °C at 760 mmHg
• Flash Point: 93.7 °C
• PSA: 0.00000
• Density: 1.404 g/cm³
• LogP: 4.32060
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 227.9720400
• Heavy Atom Count: 13
• Complexity: 181

Purity/Quality:

99% ^*data from raw suppliers

2,3-Dichloro-1-methyl-4-(trifluoromethyl)benzene 95+% ^*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(F)(F)F)Cl)Cl