2-[2-di(propan-2-yloxy)phosphorylethyl-propan-2-yloxyphosphoryl]oxypropane

Catalog No: FT-0763498

CAS No: 10596-16-4

Chemical Name: 2-[2-di(propan-2-yloxy)phosphorylethyl-propan-2-yloxyphosphoryl]oxypropane
Molecular Formula: C14H32O6P2
Molecular Weight: 358.35
InChI Key: HVINTUFGJARCPM-UHFFFAOYSA-N
InChI: InChI=1S/C14H32O6P2/c1-11(2)17-21(15,18-12(3)4)9-10-22(16,19-13(5)6)20-14(7)8/h11-14H,9-10H2,1-8H3

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:	34-171ºC
FW:	358.34800
CAS:	10596-16-4
MF:	C14H32O6P2
Flash_Point:	215.1ºC
Product_Name:	tetraisopropyl 1,2-ethylenediphosphonate
Bolling_Point:	170ºC (3 torr)
Density:	N/A

FW:	358.34800
Refractive_Index:	1.435
Vapor_Pressure:	7.15E-07mmHg at 25°C
Flash_Point:	215.1ºC
LogP:	5.07260
Bolling_Point:	170ºC (3 torr)
More_Info:	['1 . Appearance White Solid ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）34-37 ', '5 . Boiling point（ºC,Atmospheric pressure）170-171/3 mmHg ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point（ºC） 170-171 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility Insoluble in Water 。']
Computational_Chemistry:	['1 . XlogP 19 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 11 ', '5 . TPSA 711 ', '6 . Heavy Atom Count 22 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 340 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	34-171ºC
MF:	C14H32O6P2
Exact_Mass:	358.16700
Molecular_Structure:	['1 . Molar refractive index 8747 ', '2 . Molar volume 3348 ', '3 . Parachor （902K）8015 ', '4 . Surface tension 328 ', '5 . Polarizability 3467']
PSA:	90.68000