Bis(2-chloroethoxy)methane


Catalog No:   FT-0631632

CAS No:   111-91-1

  • Chemical Name:  Bis(2-chloroethoxy)methane
  • Molecular Formula:  C5H10Cl2O2
  • Molecular Weight:  173.03
  • InChI Key:  NLXGURFLBLRZRO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 173.03800
CAS: 111-91-1
Melting_Point: N/A
Bolling_Point: 112°C/20mm
MF: C5H10Cl2O2
Product_Name: bis(2-Chloroethoxy)methane
Flash_Point: 76.9ºC
Density: 1.18g/cm3
FW: 173.03800
MF: C5H10Cl2O2
Refractive_Index: 1.437
More_Info: ['1. Boiling point(°C,20mmHg)112']
Vapor_Pressure: 0.35mmHg at 25°C
Bolling_Point: 112°C/20mm
Exact_Mass: 172.00600
PSA: 18.46000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :462 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 3840 ', '2 . Molar volume 1465 ', '3 . Parachor (902K)3472 ', '4 . Surface tension 315 ', '5 . Polarizability 1522']
LogP: 1.45470
Flash_Point: 76.9ºC
Density: 1.18g/cm3
RIDADR: 2810
Hazard_Codes: Xi: Irritant;
HS_Code: 2909199090
Packing_Group: III
Hazard_Class: 6.1(b)

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