N1,N1,N1,N1,N3,N3,N3,N3-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosp hacyclobuta-1,3-diene-1,1,3,3-tetramine

Modify Date: 2024-02-28 09:32:24

N1,N1,N1,N1,N3,N3,N3,N3-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosp hacyclobuta-1,3-diene-1,1,3,3-tetramine Structure
N1,N1,N1,N1,N3,N3,N3,N3-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosp hacyclobuta-1,3-diene-1,1,3,3-tetramine structure
Common Name N1,N1,N1,N1,N3,N3,N3,N3-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosp hacyclobuta-1,3-diene-1,1,3,3-tetramine
CAS Number 112313-40-3 Molecular Weight 528.69200
Density 1.07g/cm3 Boiling Point 595.8ºC at 760mmHg
Molecular Formula C30H50N4P2 Melting Point N/A
MSDS N/A Flash Point 314.1ºC

 Names

Name 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octaethyl-2,4-diphenyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.07g/cm3
Boiling Point 595.8ºC at 760mmHg
Molecular Formula C30H50N4P2
Molecular Weight 528.69200
Flash Point 314.1ºC
Exact Mass 528.35100
PSA 32.58000
LogP 7.41880
Vapour Pressure 3.68E-14mmHg at 25°C
Index of Refraction 1.565

 Synthetic Route

~%

N1,N1,N1,N1,N3,N3,N3,N3-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosp hacyclobuta-1,3-diene-1,1,3,3-tetramine Structure

N1,N1,N1,N1,N3,...

CAS#:112313-40-3

Literature: Neumueller, Bernhard; Fluck, Ekkehard Phosphorus and Sulfur and the Related Elements, 1987 , vol. 29, p. 23 - 30

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octaethyl-2,4-diphenyl-1
1,3-Diphosphacyclobutadiene,1,1,3,3-tetra(diethylamino)-2,4-diphenyl
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