Cas no 847375-52-4 (2-Butanol,1,4-dichloro-, (2R)-)

2-Butanol,1,4-dichloro-, (2R)- structure
847375-52-4 structure
Product Name:2-Butanol,1,4-dichloro-, (2R)-
CAS No:847375-52-4
MF:C4H8Cl2O
MW:143.011719703674
CID:716431
PubChem ID:11435010
Update Time:2025-04-19

2-Butanol,1,4-dichloro-, (2R)- Chemical and Physical Properties

Names and Identifiers

    • 2-Butanol,1,4-dichloro-, (2R)-
    • (S)-1,4-Dichloro-2-butanol
    • 2-Butanol, 1,4-dichloro-, (2R)-
    • UNII-ME10Y0OB31
    • ME10Y0OB31
    • 847375-52-4
    • 1,4-Dichloro-2-butanol, (2R)-
    • Inchi: 1S/C4H8Cl2O/c5-2-1-4(7)3-6/h4,7H,1-3H2/t4-/m1/s1
    • InChI Key: CKNNDWZSFAPUJS-SCSAIBSYSA-N
    • SMILES: ClC[C@@H](CCCl)O

Computed Properties

  • Exact Mass: 141.9952203g/mol
  • Monoisotopic Mass: 141.9952203g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 3
  • Complexity: 40.7
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Density: 1.241
  • Boiling Point: 227.7°C at 760 mmHg
  • Flash Point: 103.7°C
  • Refractive Index: 1.463
  • PSA: 20.23000
  • LogP: 1.21500
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