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2,2,4-Trimethoxy-4-oxo-6,6-diphenylcyclotriphosphazadiene is a complex organic compound with the chemical formula C17H18N3O5P3. It is a derivative of cyclotriphosphazadiene, which is a heterocyclic compound containing three phosphorus atoms and three nitrogen atoms in a six-membered ring. The molecule features two methoxy groups (-OCH3) attached to the 2-position and one methoxy group attached to the 4-position of the ring, along with a carbonyl group (C=O) at the 4-position. Additionally, two phenyl groups (C6H5) are attached to the 6-position of the ring, providing the compound with its characteristic structure. 2,2,4-trimethoxy-4-oxo-6,6-diphenylcyclotriphosphazadiene is of interest in the field of organosphophorus chemistry and may have potential applications in various chemical processes and materials science.

75416-97-6

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75416-97-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75416-97-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,4,1 and 6 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 75416-97:
(7*7)+(6*5)+(5*4)+(4*1)+(3*6)+(2*9)+(1*7)=146
146 % 10 = 6
So 75416-97-6 is a valid CAS Registry Number.

75416-97-6Downstream Products

75416-97-6Relevant academic research and scientific papers

Studies of Phosphazenes. Part 14. The Tautomerism of Oxocyclotriphosphazadienes

Dhathathreyan, K. S.,Krishnamurthy, S. S.,Vasudeva Murthy, A. R.,Shaw, Robert A.,Woods, Michael

, p. 1549 - 1554 (1982)

The tautomeric behaviour of 'monohydroxycyclotriphosphazatrienes' has been investigated by 31 P n.m.r. spectroscopy.These derivatives exist as oxocyclotriphosphazadiene tautomers in which the hydrogen atom is attached to a ring nitrogen atom α to the phosphoryl group.Three types of prototropic behaviour are observed: (a) no exchange is detected and only one tautomer is present t)2R3O (R=OMe or OEt)>; (b) exchange takes place between two equivalent sites and only one tautomer is observed ; and (c) exchange occurs between two non-equivalent sites and two tautomers are presented n)>.It is shown that basicity calculations using substituent constants have predictive value since they are in good agreement with the spectroscopic observations.

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