Cas no 121793-12-2 (2-Bromo-4-methyl-1-(trifluoromethyl)benzene)

2-Bromo-4-methyl-1-(trifluoromethyl)benzene structure
121793-12-2 structure
Product Name:2-Bromo-4-methyl-1-(trifluoromethyl)benzene
CAS No:121793-12-2
MF:C8H6BrF3
MW:239.032452106476
MDL:MFCD11226554
CID:889721
PubChem ID:22371664
Update Time:2025-04-19

2-Bromo-4-methyl-1-(trifluoromethyl)benzene Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-4-methyl-1-(trifluoromethyl)benzene
    • 2-Bromo-4-Methylbenzotrifluoride
    • Benzene, 2-broMo-4-Methyl-1-(trifluoroMethyl)-
    • AKOS005255671
    • SCHEMBL1042555
    • 3-Bromo-4-trifluoromethyltoluene
    • 121793-12-2
    • BBL100817
    • ILHMYYRIQKCMIZ-UHFFFAOYSA-N
    • DB-164042
    • CS-0034879
    • CL8827
    • EN300-4266926
    • DTXSID90625246
    • STL554611
    • MFCD11226554
    • AS-46115
    • MDL： MFCD11226554
    • Inchi： 1S/C8H6BrF3/c1-5-2-3-6(7(9)4-5)8(10,11)12/h2-4H,1H3
    • InChI Key： ILHMYYRIQKCMIZ-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C)C=CC=1C(F)(F)F

Computed Properties

  • Exact Mass: 237.96050g/mol
  • Monoisotopic Mass: 237.96050g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 155
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 0?2

2-Bromo-4-methyl-1-(trifluoromethyl)benzene Security Information

  • Hazardous Material Identification： Xi
  • HazardClass：IRRITANT

2-Bromo-4-methyl-1-(trifluoromethyl)benzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Alichem
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Alichem
A013012637-500mg
3-Bromo-4-(trifluoromethyl)toluene
 121793-12-2 97%
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