Cas no 52089-63-1 (1,4-Dibromobutane-2,2,3,3-d4)

1,4-Dibromobutane-2,2,3,3-d4 structure
1,4-Dibromobutane-2,2,3,3-d4 structure
Product Name:1,4-Dibromobutane-2,2,3,3-d4
CAS No:52089-63-1
MF:C4H8Br2
MW:219.938966751099
CID:367162
PubChem ID:10922020
Update Time:2025-04-19

1,4-Dibromobutane-2,2,3,3-d4 Chemical and Physical Properties

Names and Identifiers

    • Butane-2,2,3,3-d4,1,4-dibromo-
    • 1,4-Dibromobutane-2,2,3,3-d4
    • DTXSID50448453
    • 1,4-dibromo-2,2,3,3-tetradeuteriobutane
    • 52089-63-1
    • CS-0567939
    • SCHEMBL95676
    • D99436
    • HY-Y0350S
    • AKOS015913647
    • 1,4-Dibromobutane-2,2,3,3-d4, 98 atom % D
    • Inchi: 1S/C4H8Br2/c5-3-1-2-4-6/h1-4H2/i1D2,2D2
    • InChI Key: ULTHEAFYOOPTTB-LNLMKGTHSA-N
    • SMILES: BrCC([2H])([2H])C([2H])([2H])CBr

Computed Properties

  • Exact Mass: 219.92233g/mol
  • Monoisotopic Mass: 217.92438g/mol
  • Isotope Atom Count: 4
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 3
  • Complexity: 17.5
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Color/Form: Not available
  • Density: 1.908?g/mL?at 25?°C
  • Melting Point: ?20?°C(lit.)
  • Boiling Point: 63-65?°C/6?mmHg(lit.)
  • Refractive Index: n20/D 1.5186(lit.)
  • Solubility: Not available

1,4-Dibromobutane-2,2,3,3-d4 Security Information

  • Hazardous Material transportation number:UN 2810 6.1/PG 3
  • Hazard Category Code: 36/37/38-41-37/38-25
  • Safety Instruction: 26-36-45-39
  • Hazardous Material Identification: Xi
  • Risk Phrases:36/37/38

1,4-Dibromobutane-2,2,3,3-d4 Pricemore >>

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