3-BROMO-1,1,1-TRIFLUORO-2-PROPANOL


Catalog No:   FT-0615118

CAS No:   88378-50-1

  • Molecular Formula:  192.96
  • Formula Weight: C3H4BrF3O
  • Inchl Key: VBHIIZIQRDVGDH-UWTATZPHSA-N
  • Inchl: InChI=1S/C3H4BrF3O/c4-1-2(8)3(5,6)7/h2,8H,1H2/t2-/m1/s1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 124.5ºC743 mm Hg(lit.)
MF: C3H4BrF3O
Density: 1.861 g/mL at 25ºC(lit.)
FW: 192.96200
Product_Name: 3-bromo-1,1,1-trifluoro-2-propanol
CAS: 88378-50-1
Flash_Point: N/A
Melting_Point: N/A
Exact_Mass: 191.94000
Bolling_Point: 124.5ºC743 mm Hg(lit.)
MF: C3H4BrF3O
Density: 1.861 g/mL at 25ºC(lit.)
Refractive_Index: n20/D 1.4(lit.)
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)1861 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC743mmHg)1245 ', '7 . Refractive indexn20/D 14 ', '8 . Flash point(ºF)110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
PSA: 20.23000
LogP: 1.30450
Molecular_Structure: ['1 . Molar refractive index 2562 ', '2 . Molar volume (m3/mol)1055 ', '3 . Parachor (902K)2413 ', '4 表面张力(dyne/cm)273 ', '5 . Polarizability (10-24cm3)1016']
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :714 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW: 192.96200
Safety_Statements: 26-36
HS_Code: 2905590090
RIDADR: UN 1987 3/PG 3
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38

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