1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxid e (85684-39-5)

Identification
Name:	1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxid e
Synonyms:	1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxid e
CAS:	85684-39-5
Molecular Formula:	C₂₈H₂₈N₂O₂P₂
Molecular Weight:	0
InChI:	InChI=1/C28H28N2O2P2/c31-33(27-17-9-3-10-18-27)21-29(25-13-5-1-6-14-25)22-34(32,28-19-11-4-12-20-28)24-30(23-33)26-15-7-2-8-16-26/h1-20H,21-24H2
Molecular Structure:
Properties
Flash Point:	419.3°C
Boiling Point:	769.6°C at 760 mmHg
Density:	1.28g/cm³
Refractive index:	1.652
Flash Point:	419.3°C
Safety Data

Other Product

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Spiro[furan-3(2H),2'-[2H]inden]-2-one,1',3',- 3'a,4,5,6',7',7'a-octahydro-1',1',5'-trimethyl-,(2'R,3'aR,7'aR)-(-)-
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Spiro[furan-2(3H),5'-[4,7]methano[5H]indene],1',3'a,4,4',5,6',7',7'a-octahydro-4-methyl-
1H-Benz[e]indene-6-propanoicacid,3-[(1R)-1-carboxy-5-methyl-4-methylenehexyl]-2,3,3a,4,6,7,8,9b-octahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-,(3R,3aR,6S,7S,9bR)-
Spiro[furan-3(2H),4'-[4H]inden]-2-one,5-(3-furanyl)-1',2',4,5,5',6',7',7'a-octahydro-1'-(hydroxymethyl)-1',5',7'a-trimethyl-,(1'R,3R,5R,5'R,7'aS)- (9CI)
7-oxo-1,4,5,6-tetraphenyl-3-(phenylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
5-Heptenoic acid, 7-[2-(7-methyl-3-oxo-1-octenyl)-5-oxo-1-pyrrolidinyl]-,ethyl ester, (E,Z)-
Spiro[3H-indole-3,1'(5'H)-[3,7]methanoindolizine]-9'-carboxylicacid,6'-ethylidene-1,2,2',3',6',7',8',8'a-octahydro-9'-(hydroxymethyl)-1-methyl-2-oxo-,methyl ester, (1'S,3'S,6'E,7'S,8'aS,9'R)- (9CI)
2,4-Pentadienenitrile,3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (E,E)-
2,4-Pentadienoic acid,3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (E,E)-
1(S),3(R)-3-(tert-butyldimethylsilyl)-9,10-secoergosta-5(E),7(E),10(19),22(E)-tetraene-1-ol
Spiro[furan-3(2H),6'(7'H)-[1H-3,9a]methano[2]benzoxepin]-1',2-dione,5-(3-furanyl)octahydro-7'-methylene-, (3S,3'R,5S,5'aS,9'aR)-
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, (aE,1'S,6'R,7'S,8'aS)-
5-Heptenoic acid, 7-[2-oxo-5-(3-oxo-1-decenyl)-1-pyrrolidinyl]-, methylester, (E,Z)-
5-Heptenoic acid, 7-[2-oxo-5-(3-oxo-1-octenyl)-1-pyrrolidinyl]-, (E,Z)-
5-Heptenoic acid, 7-[2-oxo-5-(3-oxo-1-octenyl)-1-pyrrolidinyl]-, methylester, (E,Z)-
6-Thia-1-aza-5-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylicacid, 7-[(dimethylphosphinothioyl)imino]-5,5-dihydro-2,2,5,5-tetraphenyl-,dimethyl ester (9CI)
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Quinoline,7-chloro-2-[2-[3-[1-[7-(1H-tetrazol-5-ylmethoxy)-1H-indol-1-yl]ethyl]phenyl]ethenyl]-, (E)-