Cas 76826-16-9,5-[Bis-(4-methoxy-phenyl)-methyl]-7-tert-butyl-2,2,2-triphenyl-1-oxa-3-aza-2λ<sup>5</sup>-phospha-indan

76826-16-9

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Basic information

Product Name: 5-[Bis-(4-methoxy-phenyl)-methyl]-7-tert-butyl-2,2,2-triphenyl-1-oxa-3-aza-2λ⁵-phospha-indan
Synonyms:
CAS NO:76826-16-9
Molecular Formula:
Molecular Weight: 651.785
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: 5-[Bis-(4-methoxy-phenyl)-methyl]-7-tert-butyl-2,2,2-triphenyl-1-oxa-3-aza-2λ⁵-phospha-indan(CAS DataBase Reference)
NIST Chemistry Reference: 5-[Bis-(4-methoxy-phenyl)-methyl]-7-tert-butyl-2,2,2-triphenyl-1-oxa-3-aza-2λ⁵-phospha-indan(76826-16-9)
EPA Substance Registry System: 5-[Bis-(4-methoxy-phenyl)-methyl]-7-tert-butyl-2,2,2-triphenyl-1-oxa-3-aza-2λ⁵-phospha-indan(76826-16-9)

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: 76826-16-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 76826-16-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,8,2 and 6 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 76826-16:
(7*7)+(6*6)+(5*8)+(4*2)+(3*6)+(2*1)+(1*6)=159
159 % 10 = 9
So 76826-16-9 is a valid CAS Registry Number.

76826-16-9Upstream product

76826-04-5 <5--3-tert-butyl-2-hydroxyphenylimino>triphenylphosphoran

76826-16-9Downstream Products

76826-16-9Relevant academic research and scientific papers

Dynamische 1H-NMR-Untersuchungen der Iminophosphoran-Benzoxazaphospholin-Tautomerie

Stegmann, Hartmut B.,Haller, Richard,Burmester, Andreas,Scheffler, Klaus

, p. 14 - 22 (2007/10/02)

The synthesis of many (alkyl-2-hydroxyphenylimino)phosphoranes is described.These compounds are useful to determine by dynamic 1H NMR investigations the activation parameters of the observed equilibrium earlier supposed.The lifetimes obtained of the tautomers A and B at 298 K have a range of 0.1 to 10 s.

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