Chemical Name: 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
Molecular Formula: C20H10Br4O4
Molecular Weight: 633.9
InChI Key: GNJLVMKERYSIAI-UHFFFAOYSA-N
InChI: InChI=1S/C20H10Br4O4/c21-15-13-14(16(22)18(24)17(15)23)20(28-19(13)27,9-1-5-11(25)6-2-9)10-3-7-12(26)8-4-10/h1-8,25-26H

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

Base Information
Chemical Information

FW:	633.90700
CAS:	13027-28-6
Bolling_Point:	726.5ºC at 760mmHg
MF:	C20H10Br4O4
Product_Name:	4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
Melting_Point:	N/A
Flash_Point:	393.2ºC
Density:	2.152g/cm3

Density:	2.152g/cm3
MF:	C20H10Br4O4
LogP:	6.61010
More_Info:	['1 . Appearance Unknow。 ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，5mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（20ºC）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']
Bolling_Point:	726.5ºC at 760mmHg
Exact_Mass:	629.73100
Vapor_Pressure:	8.22E-22mmHg at 25°C
Computational_Chemistry:	['1. XlogP :66 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 668 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :567 ', '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']
PSA:	66.76000
Refractive_Index:	1.74
Flash_Point:	393.2ºC
Molecular_Structure:	['1 . Molar refractive index 11886 ', '2 . Molar volume （m3/mol）2944 ', '3 . Parachor （902K）8566 ', '4 . Surface tension 716 ', '5 . Polarizability 4712']
FW:	633.90700