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$N-methoxy-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide (CAS: 129986-67-0) - Chemical Structure and Molecular Formula$

$N-methoxy-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide (CAS: 129986-67-0) - Chemical Structure Thumbnail$

N-methoxy-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide

Catalog No: FT-0741679

CAS No: 129986-67-0

Chemical Name: N-methoxy-N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide
Molecular Formula: C22H22NO2P
Molecular Weight: 363.4 g/mol
InChI Key: DGBLSOOPDBHHRX-UHFFFAOYSA-N
InChI: InChI=1S/C22H22NO2P/c1-23(25-2)22(24)18-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3

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

CAS:	129986-67-0
MF:	C22H22NO2P
Density:	1.18g/cm3
Flash_Point:	253.5ºC
Melting_Point:	183ºC
Product_Name:	n-methoxy-n-methyl(triphenyl-phosphoranylidene)acetamide
Symbol:	GHS07
Bolling_Point:	495.6ºC at 760 mmHg
FW:	363.38900

MF:	C22H22NO2P
Density:	1.18g/cm3
Computational_Chemistry:	['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 383 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :434 ', '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']
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）183 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）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（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）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']
Exact_Mass:	363.13900
Vapor_Pressure:	5.83E-10mmHg at 25°C
Flash_Point:	253.5ºC
PSA:	39.35000
Molecular_Structure:	['1. Molar refractive index 10673 ', '2. Molar volume 3066 ', '3. Parachor （902K）8134 ', '4. Surface tension 494 ', '5. Dielectric constant N/A ', '6. Polarizability 4231 ', '7. Single isotope mass 363138815 Da ', '8. Nominal mass 363 Da ', '9. Average mass 3633893 Da']
LogP:	2.80250
Bolling_Point:	495.6ºC at 760 mmHg
FW:	363.38900
Refractive_Index:	1.612
Melting_Point:	183ºC

Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Symbol:	GHS07
Safety_Statements:	26-36
Warning_Statement:	P261-P305 + P351 + P338
Hazard_Codes:	Xi: Irritant;
Risk_Statements(EU):	36/37/38
RIDADR:	NONH for all modes of transport