Cas no 147542-00-5 (4-(chloromethyl)-2-fluoro-1-methylbenzene)

4-(chloromethyl)-2-fluoro-1-methylbenzene structure
147542-00-5 structure
Product Name:4-(chloromethyl)-2-fluoro-1-methylbenzene
CAS No:147542-00-5
MF:C8H8ClF
MW:158.600524902344
CID:100740
PubChem ID:18624147
Update Time:2025-04-18

4-(chloromethyl)-2-fluoro-1-methylbenzene Chemical and Physical Properties

Names and Identifiers

    • Benzene,4-(chloromethyl)-2-fluoro-1-methyl-
    • 2-CHLORO-5-FLUORO-1,3-DIMETHYLBENZENE
    • 3-Fluoro-4-methylbenzyl chloride
    • 4-(chloromethyl)-2-fluoro-1-methylbenzene
    • 147542-00-5
    • 3-Fluoro-4-methylbenzylchloride
    • CS-0233930
    • Benzene, 4-(chloromethyl)-2-fluoro-1-methyl-
    • EN300-137200
    • DTXSID30595232
    • MFCD03701061
    • FT-0692337
    • 4-(chloromethyl)-2-fluoro-1-methyl benzene
    • CDFRDDZQCBOCGF-UHFFFAOYSA-N
    • SCHEMBL6798814
    • Inchi: 1S/C8H8ClF/c1-6-2-3-7(5-9)4-8(6)10/h2-4H,5H2,1H3
    • InChI Key: CDFRDDZQCBOCGF-UHFFFAOYSA-N
    • SMILES: ClCC1C=CC(C)=C(C=1)F

Computed Properties

  • Exact Mass: 158.02994
  • Monoisotopic Mass: 158.0298561g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 105
  • 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: 2.8
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.152
  • Boiling Point: 195.9°C at 760 mmHg
  • Flash Point: 73.9°C
  • Refractive Index: 1.505
  • PSA: 0

4-(chloromethyl)-2-fluoro-1-methylbenzene Pricemore >>

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