2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane

Catalog No: FT-0663306

CAS No: 2971-36-0

Chemical Name: 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane
Molecular Formula: C14H11Cl3O2
Molecular Weight: 317.6
InChI Key: IUGDILGOLSSKNE-UHFFFAOYSA-N
InChI: InChI=1S/C14H11Cl3O2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13,18-19H

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:	1,1,1-trichloro-2,2-bis(4-hydroxyphenyl)ethane
Bolling_Point:	N/A
Density:	N/A
MF:	C14H11Cl3O2
CAS:	2971-36-0
Melting_Point:	204-208ºC(lit.)
Flash_Point:	N/A
FW:	317.59500

Exact_Mass:	315.98200
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 405 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :255 ', '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']
MF:	C14H11Cl3O2
Molecular_Structure:	['1 . Molar refractive index :7847 ', '2 . Molar volume （m3/mol）2171 ', '3 . Parachor （902K）5972 ', '4 . Surface tension 572 ', '5 . Dielectric constant （F/m）无可用 ', '6 偶极距（D）无可用 ', '7 . Polarizability （10 -24cm 3）3111']
PSA:	40.46000
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mLat 20°C）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）204-208 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,55mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（hPa,211ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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']
Melting_Point:	204-208ºC(lit.)
LogP:	4.59990
FW:	317.59500