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CAS 56961-47-8: 1-Chloro-2-(chlorophenylmethyl)benzene

Formula:C13H10Cl2
InChI:InChI=1S/C13H10Cl2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H
InChI key:InChIKey=YMXAYMSJCVGYEM-UHFFFAOYSA-N
SMILES:C(Cl)(C1=C(Cl)C=CC=C1)C2=CC=CC=C2
Synonyms:
  • 1-Chloro-2-(α-chlorophenylmethyl)benzene
  • Ai3-50309
  • Benzene, 1-chloro-2-(chlorophenylmethyl)-
  • Chloro(2-chlorophenyl)phenylmethane
  • Chloro-(o-chlorophenyl)-phenylmethane
  • Hsdb 2762
  • Methane, chloro(o-chlorophenyl)phenyl-
  • NSC 60815
  • alpha-(2-Chlorophenyl)benzyl chloride
  • α-(2-Chlorophenyl)benzyl chloride
  • 1-Chloro-2-(chlorophenylmethyl)benzene
  • See more synonyms
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Found 3 products.
  • 1-Chloro-2-(±-chlorophenylmethyl)benzene-d5

    CAS:
    Please enquire for more information about 1-Chloro-2-(±-chlorophenylmethyl)benzene-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H5D5Cl2
    Purity:Min. 95%
    Molecular weight:242.16 g/mol

    Ref: 3D-GCA96147

    50g
    4,234.00€
  • 1-Chloro-2-(alpha-chlorophenylmethyl)benzene-d5

    Controlled Product
    CAS:
    Applications 1-Chloro-2-(α-chlorophenylmethyl)benzene-d5 is the isotope labelled analog of 1-Chloro-2-(α-chlorophenylmethyl)benzene (C427570); a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. It is also used in the preparation of diphenylpiperazine N-type calcium channel inhibitors. References El Hage, S., et al.: Arch. Pharm., 344, 402 (2011); Pajouhesh, H., et al.: Bioorg. Med. Chem. Lett., 20, 1378 (2010)
    Formula:C13D5H5Cl2
    Color and Shape:Neat
    Molecular weight:242.155

    Ref: TR-C427572

    25mg
    1,572.00€
  • 1-Chloro-2-(a-chlorophenylmethyl)benzene

    Controlled Product
    CAS:
    Applications 1-Chloro-2-(α-chlorophenylmethyl)benzene is used as a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. It is also used in the preparation of diphenylpiperazine N-type calcium channel inhibitors. References El Hage, S., et al.: Arch. Pharm., 344, 402 (2011); Pajouhesh, H., et al.: Bioorg. Med. Chem. Lett., 20, 1378 (2010)
    Formula:C13H10Cl2
    Color and Shape:Neat
    Molecular weight:237.12

    Ref: TR-C427570

    30mg
    103.00€
    60mg
    177.00€
    150mg
    400.00€