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
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