Name: [1,4-Phenylenebis(methylene)]bis(triphenylphosphonium) dibromide
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0688106
Availability: InStock

Catalog No: FT-0688106

CAS No: 40817-03-6

Chemical Name: [1,4-Phenylenebis(methylene)]bis(triphenylphosphonium) dibromide
Molecular Formula: C44H38Br2P2
Molecular Weight: 788.5
InChI Key: ZZQVVCXWFPGKJD-UHFFFAOYSA-L
InChI: InChI=1S/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2

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

Melting_Point:	300ºC
CAS:	40817-03-6
MF:	C44H38Br2P2
Flash_Point:	N/A
Product_Name:	p-Xylylenebis(triphenyl phosphonium bromide)
Density:	N/A
FW:	788.528
Bolling_Point:	N/A

Melting_Point:	300ºC
MF:	C44H38Br2P2
Exact_Mass:	786.081543
LogP:	2.68280
FW:	788.528
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）>300°C(lit) ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC， 1mm hg）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,25ºC）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']
PSA:	27.18000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :48 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :689 ', '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 :3']