1-(2,3,4,5,6-pentafluorophenyl)ethanol


Catalog No:   FT-0723810

CAS No:   830-50-2

  • Chemical Name:  1-(2,3,4,5,6-pentafluorophenyl)ethanol
  • Molecular Formula:  C8H5F5O
  • Molecular Weight:  212.12
  • InChI Key:  WYUNHWKTLDBPLE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H5F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h2,14H,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
Bolling_Point: 102-103ºC/30mm
MF: C8H5F5O
Density: N/A
Product_Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol
FW: 212.11700
CAS: 830-50-2
Flash_Point: 87ºC
Melting_Point: 34-37ºC
Bolling_Point: 102-103ºC/30mm
LogP: 2.43540
Computational_Chemistry: ['1 . XlogP 19 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 202 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 186 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 34-37ºC
Exact_Mass: 212.02600
MF: C8H5F5O
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)144 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)34-37°C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 30mmHg)102-103°C ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)87°C ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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(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']
FW: 212.11700
PSA: 20.23000
Flash_Point: 87ºC
Molecular_Structure: ['1. Molar refractive index 3730 ', '2. Molar volume (m3/mol)1415 ', '3. Parachor (902K)3348 ', '4. Surface tension 313 ', '5. Polarizability 1479']
Refractive_Index: 1.44
Safety_Statements: 26-36
HS_Code: 2906299090
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36

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