Cas 183797-59-3,1-Phosphetanamine, N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethyl]-2,2,3,4,4-pentamethyl-

183797-59-3

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Basic information

Product Name: 1-Phosphetanamine, N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethyl]-2,2,3,4,4-pentamethyl-
Synonyms:
CAS NO:183797-59-3
Molecular Formula: C22H28Cl2NOP
Molecular Weight: 424.35
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-Phosphetanamine, N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethyl]-2,2,3,4,4-pentamethyl-(CAS DataBase Reference)
NIST Chemistry Reference: 1-Phosphetanamine, N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethyl]-2,2,3,4,4-pentamethyl-(183797-59-3)
EPA Substance Registry System: 1-Phosphetanamine, N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethyl]-2,2,3,4,4-pentamethyl-(183797-59-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 183797-59-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 183797-59-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,3,7,9 and 7 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 183797-59:
(8*1)+(7*8)+(6*3)+(5*7)+(4*9)+(3*7)+(2*5)+(1*9)=193
193 % 10 = 3
So 183797-59-3 is a valid CAS Registry Number.

183797-59-3Upstream product

183797-59-3Downstream Products

183797-59-3Relevant academic research and scientific papers

Organic phosphorus compounds 106.1 a 31P-NMR study of phosphinous-, phosphinic-, and thiophosphinic amides

Maier, Ludwig,Diel, Peter J.

, p. 273 - 300 (2007/10/03)

The synthesis, physical, chemical and spectroscopic properties of eight different types of phosphinous-, phosphinic-and thiophosphinic amides are reported. It is shown that the 31P-chem. shifts of tertiary amides are at lower magnetic field than that of secondary amides. As an exception, in the bis(tertiary butyl) series this trend is reversed.

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