Cas no 54460-96-7 (2-chloro-1-(2-chloropropoxy)propane)

2-chloro-1-(2-chloropropoxy)propane structure
54460-96-7 structure
Product Name:2-chloro-1-(2-chloropropoxy)propane
CAS No:54460-96-7
MF:C6H12Cl2O
MW:171.064880371094
CID:1593168
PubChem ID:179644
Update Time:2025-04-21

2-chloro-1-(2-chloropropoxy)propane Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-1-(2-chloropropoxy)propane
    • 1,1'-oxybis(2-chloro-propane)
    • NSC64711
    • bis-(2-chloro-propyl) ether
    • 2,2'-Dichlor-dipropylether
    • AG-F-89035
    • Bis(2-chloropropyl)ether
    • Bis-(2-chlor-propyl)-aether
    • CTK5A1115
    • AC1L45N8
    • 1,1'-Oxybis(2-chloropropane)
    • NSC-64711
    • DTXSID40969627
    • 54460-96-7
    • SCHEMBL1355649
    • NSC 64711
    • NS00001277
    • DB-290967
    • Propane, 1,1'-oxybis[2-chloro-
    • methyl-2-chloroethyl ether
    • Propane,1'-oxybis[2-chloro-
    • Propane, 1,1'-oxybis(2-chloro-
    • bis-(2-chloro-propyl)-ether
    • 2-Chloro-1-(2-chloropropoxy)propane #
    • Propane, 1,1'-oxybis*2-chloro-
    • Inchi: 1S/C6H12Cl2O/c1-5(7)3-9-4-6(2)8/h5-6H,3-4H2,1-2H3
    • InChI Key: LTJNJOSNHALAPB-UHFFFAOYSA-N
    • SMILES: ClC(C)COCC(C)Cl

Computed Properties

  • Exact Mass: 170.02666
  • Monoisotopic Mass: 170.027
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 4
  • Complexity: 60.1
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Density: 1.1090
  • Boiling Point: 242.21°C (rough estimate)
  • Flash Point: 36.4°C
  • Refractive Index: 1.4467 (estimate)
  • PSA: 9.23
  • LogP: 2.25760
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