2,3,4,5,6-Pentafluorobenzhydrol


Catalog No:   FT-0676138

CAS No:   1944-05-4

  • Chemical Name:  2,3,4,5,6-Pentafluorobenzhydrol
  • Molecular Formula:  C13H7F5O
  • Molecular Weight:  274.19
  • InChI Key:  PMIIFKURPQGSMI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H7F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5,13,19H

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
Product_Name: (2,3,4,5,6-pentafluorophenyl)-phenylmethanol
Bolling_Point: 115 °C
Density: N/A
MF: C13H7F5O
CAS: 1944-05-4
Melting_Point: 54 °C
Flash_Point: >110°C
FW: 274.18600
Exact_Mass: 274.04200
MF: C13H7F5O
LogP: 3.46380
Bolling_Point: 115 °C
Vapor_Pressure: 0.00154mmHg at 25°C
Molecular_Structure: ['1. Molar refractive index 5707 ', '2. Molar volume 1881 ', '3. Parachor (902K)4693 ', '4. Surface tension 387 ', '5. Dielectric constant N/A ', '6. Polarizability 2262 ', '7. Single isotope mass 274041706 Da ', '8. Nominal mass 274 Da ', '9. Average mass 2741861 Da']
PSA: 20.23000
Computational_Chemistry: ['1. XlogP 32 ', '2. Hydrogen Bond Donor Count 1 ', '3. Hydrogen Bond Acceptor Count 6 ', '4. Rotatable Bond Count 2 ', '5. Isotope Atom Count N/A ', '6. TPSA 202 ', '7. Heavy Atom Count 19 ', '8. Topological Polar Surface Area 0 ', '9. Complexity 281 ', '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']
Melting_Point: 54 °C
Flash_Point: >110°C
FW: 274.18600
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin .
WGK_Germany: 3
Hazard_Codes: Xi
Safety_Statements: S26-S36

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