1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene

Catalog No: FT-0746793

CAS No: 25327-89-3

Chemical Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
Molecular Formula: C21H20Br4O2
Molecular Weight: 624
InChI Key: PWXTUWQHMIFLKL-UHFFFAOYSA-N
InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3

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

Bolling_Point:	525.0±50.0 °C at 760 mmHg
Product_Name:	2,2',6,6'-Tetrabromobisphenol A diallyl ether
FW:	623.998
CAS:	25327-89-3
MF:	C21H20Br4O2
Melting_Point:	118-120 °C(lit.)
Flash_Point:	220.4±28.6 °C
Density:	1.7±0.1 g/cm3

Refractive_Index:	1.596
Bolling_Point:	525.0±50.0 °C at 760 mmHg
Molecular_Structure:	['1 . Molar refractive index 12650 ', '2 . Molar volume （m3/mol）3761 ', '3 . Parachor （902K）9422 ', '4 . Surface tension 413 ', '5 . Polarizability （10 -24cm 3）5015']
LogP:	8.54
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）118-120 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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（kpa,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']
MF:	C21H20Br4O2
Melting_Point:	118-120 °C(lit.)
PSA:	18.46000
Flash_Point:	220.4±28.6 °C
FW:	623.998
Exact_Mass:	619.819641
Computational_Chemistry:	['1. XlogP :87 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :433 ', '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']
Vapor_Pressure:	0.0±1.3 mmHg at 25°C
Density:	1.7±0.1 g/cm3