Chemical Name: Bis(triphenylphosphinepalladium) acetate
Molecular Formula: C40H38O4P2Pd
Molecular Weight: 751.1
InChI Key: VKYBQFWSQQZDLX-UHFFFAOYSA-N
InChI: InChI=1S/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);

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:	Diacetatobis(triphenylphosphine) palladium(II)
Flash_Point:	181.7ºC
Melting_Point:	136ºC
FW:	749.079
Density:	N/A
CAS:	14588-08-0
Bolling_Point:	360ºC at 760 mmHg
MF:	C40H36O4P2Pd

Molecular_Structure:	['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 748112365 Da ', '8. Nominal mass 748 Da ', '9. Average mass 749079 Da']
Flash_Point:	181.7ºC
FW:	749.079
Bolling_Point:	360ºC at 760 mmHg
Computational_Chemistry:	['1 . Hydrogen Bond Donor Count 0 ', '2 . Hydrogen Bond Acceptor Count 4 ', '3 . Rotatable Bond Count 6 ', '4 . TPSA 803 ', '5 . Heavy Atom Count 47 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 227 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 5']
LogP:	6.91720
Melting_Point:	136ºC
PSA:	79.78000
MF:	C40H36O4P2Pd
More_Info:	['1. Appearance 柠檬黄无定形晶体 ', '2. Melting point（℃）136 ', '3. Solubility Soluble in 乙腈苯1,4-二氧杂环己烷DMFDMSOand THF，微Soluble in 石油醚。']
Vapor_Pressure:	4.74E-05mmHg at 25°C
Exact_Mass:	748.112366

Personal_Protective_Equipment:	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xn
Safety_Statements:	S24/25