Cas no 27798-39-6 (1-Benzyl-3-bromobenzene)

1-Benzyl-3-bromobenzene structure
1-Benzyl-3-bromobenzene structure
Product Name:1-Benzyl-3-bromobenzene
CAS No:27798-39-6
MF:C13H11Br
MW:247.130442857742
MDL:MFCD18432375
CID:1033090
PubChem ID:597532
Update Time:2025-04-20

1-Benzyl-3-bromobenzene Chemical and Physical Properties

Names and Identifiers

    • 1-Benzyl-3-bromobenzene
    • (3-benzyl)phenyl bromide
    • (3-bromophenyl)phenylmethane
    • 1-Benzyl-3-bromo-benzene
    • 1-bromo-3-benzylbenzene
    • 3-benzylbromobenzene
    • 3-Bromodiphenylmethane
    • AC1LCACB
    • AK119995
    • Benzene, 1-bromo-3-(phenylmethyl)-
    • CTK0J2398
    • KB-217959
    • SureCN4717
    • DA-07392
    • SCHEMBL4717
    • DTXSID80344515
    • MFCD18432375
    • AKOS016010962
    • p-Brom-diphenyl-methan
    • 3-Benzylbromobenzene; 3-Benzylphenyl bromide; 3-Bromodiphenylmethane; m-Bromodiphenylmethane
    • 27798-39-6
    • 1-Benzyl-3-bromobenzene #
    • BS-49749
    • A876863
    • CS-0197108
    • EN300-250045
    • CBA79839
    • 1-Bromo-3-(phenylmethyl)benzene
    • F19896
    • MDL: MFCD18432375
    • Inchi: 1S/C13H11Br/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2
    • InChI Key: KMBNQIVUWJLMIN-UHFFFAOYSA-N
    • SMILES: BrC1=CC=CC(=C1)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 246.00443
  • Monoisotopic Mass: 246.00441g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 161
  • 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: 4.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

1-Benzyl-3-bromobenzene Pricemore >>

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