Cas no 924868-83-7 (3',4'-Dichloro1,1'-biphenyl-2-carbaldehyde)

3',4'-Dichloro1,1'-biphenyl-2-carbaldehyde structure
924868-83-7 structure
Product Name:3',4'-Dichloro1,1'-biphenyl-2-carbaldehyde
CAS No:924868-83-7
MF:C13H8Cl2O
MW:251.108021736145
MDL:MFCD08443964
CID:1976026
PubChem ID:16768522
Update Time:2025-04-21

3',4'-Dichloro1,1'-biphenyl-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3',4'-Dichloro-2-biphenylcarbaldehyde
    • 3',4'-DICHLORO[1,1'-BIPHENYL]-2-CARBALDEHYDE
    • ZLB86883
    • MFCD08443964
    • 3',4'-dichlorobiphenyl-2-carbaldehyde
    • 3',4'-Dichloro-[1,1'-biphenyl]-2-carbaldehyde
    • 2-(3,4-dichlorophenyl)benzaldehyde
    • 924868-83-7
    • SCHEMBL6260642
    • CS-0321810
    • 3',4'-Dichloro[1,1'-biphenyl]-2-carbaldehyde, AldrichCPR
    • CA-0708
    • AKOS000124001
    • 3',4'-Dichloro1,1'-biphenyl-2-carbaldehyde
    • MDL： MFCD08443964
    • Inchi： 1S/C13H8Cl2O/c14-12-6-5-9(7-13(12)15)11-4-2-1-3-10(11)8-16/h1-8H
    • InChI Key： CMBZZYKUZBAYQD-UHFFFAOYSA-N
    • SMILES： ClC1=C(C=CC(=C1)C1C=CC=CC=1C=O)Cl

Computed Properties

  • Exact Mass: 249.9952203g/mol
  • Monoisotopic Mass: 249.9952203g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 244
  • 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: 4.7
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Melting Point: 95-97°C

3',4'-Dichloro1,1'-biphenyl-2-carbaldehyde Security Information

  • Hazard Category Code： 22-41
  • Safety Instruction： 26-39
  • Hazardous Material Identification： Xi Xn
  • HazardClass：IRRITANT

3',4'-Dichloro1,1'-biphenyl-2-carbaldehyde Pricemore >>

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abcr
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3',4'-Dichloro[1,1'-biphenyl]-2-carbaldehyde, 95%; .
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