ethyl 2,2-dibromoacetate


Catalog No:   FT-0745782

CAS No:   617-33-4

  • Chemical Name:  ethyl 2,2-dibromoacetate
  • Molecular Formula:  C4H6Br2O2
  • Molecular Weight:  245.9
  • InChI Key:  NIJGVVHCUXNSLL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4H6Br2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3

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: 245.89700
CAS: 617-33-4
Bolling_Point: 77ºC (12 mmHg)
MF: C4H6Br2O2
Product_Name: ethyl 2,2-dibromoacetate
Melting_Point: N/A
Flash_Point: N/A
Density: 1.902
FW: 245.89700
MF: C4H6Br2O2
LogP: 1.66540
More_Info: ['1. Appearance Colourless or 淡Yellow Liquid ', '2. Boiling point(℃,10 mmHg)194 ', '3. Boiling point(℃,12 mmHg)77 ', '4. Densityd 19025 g/cm3 ', '5. Solubility Insoluble in Water ,微Soluble in 己烷 Ethyl ether 二氯甲烷丙酮乙酸乙酯 Ethanol 。 ', '6相对. Density(20℃,4℃)18991 ', '7常温. Refractive index(n20)14633']
Bolling_Point: 77ºC (12 mmHg)
Exact_Mass: 243.87300
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :821 ', '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']
Density: 1.902
Refractive_Index: 1.492-1.502
Molecular_Structure: ['1 . Molar refractive index 3777 ', '2 . Molar volume 1247 ', '3 . Parachor (902K)3176 ', '4 . Surface tension 420 ', '5 . Polarizability 1497']
RIDADR: UN 3265
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi
HS_Code: 2915900090
Safety_Statements: 37/39-26

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