1-(1-Bromoethyl)-2-(trifluoromethyl)benzene

Base Information

• Chemical Name: 1-(1-Bromoethyl)-2-(trifluoromethyl)benzene
• CAS No.: 194152-29-9
• Molecular Formula: C9H8BrF3
• Molecular Weight: 253.06
• Hs Code.: 2903999090
• European Community (EC) Number: 690-427-4
• DSSTox Substance ID: DTXSID70379619
• Mol file: 194152-29-9.mol

Synonyms:1-(1-bromoethyl)-2-(trifluoromethyl)benzene;194152-29-9;alpha-methyl-2-trifluoromethylbenzyl bromide;alpha-METHYL-O-TRIFLUOROMETHYLBENZYL BROMIDE;1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane;SCHEMBL213827;DTXSID70379619;MFCD00039226;2-(1-bromoethyl)trifluoromethylbenzene;AKOS009158018;FT-0643821;1-(1-bromo-ethyl)-2-trifluoromethyl-benzene;EN300-4203251;A813703;ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYLBROMIDE

Chemical Property of 1-(1-Bromoethyl)-2-(trifluoromethyl)benzene

Chemical Property:

• Vapor Pressure: 0.311mmHg at 25°C
• Refractive Index: 1.483
• Boiling Point: 208.2 °C at 760 mmHg
• Flash Point: 91.3 °C
• PSA: 0.00000
• Density: 1.491 g/cm³
• LogP: 4.16130
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 251.97615
• Heavy Atom Count: 13
• Complexity: 167

Purity/Quality:

98%min ^*data from raw suppliers

α-Methyl-2-trifluoromethylbenzylbromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1C(F)(F)F)Br