Cas 154661-03-7,(2,3-di-tert-butyl-3-methylcyclopropen-1-yl)mesityl(trimethylsilyl)phosphine

154661-03-7

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Basic information

Product Name: (2,3-di-tert-butyl-3-methylcyclopropen-1-yl)mesityl(trimethylsilyl)phosphine
Synonyms: (2,3-di-tert-butyl-3-methylcyclopropen-1-yl)mesityl(trimethylsilyl)phosphine
CAS NO:154661-03-7
Molecular Formula:
Molecular Weight: 388.649
EINECS: N/A
Product Categories: N/A
Mol File: 154661-03-7.mol
Article Data: 2

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: (2,3-di-tert-butyl-3-methylcyclopropen-1-yl)mesityl(trimethylsilyl)phosphine(CAS DataBase Reference)
NIST Chemistry Reference: (2,3-di-tert-butyl-3-methylcyclopropen-1-yl)mesityl(trimethylsilyl)phosphine(154661-03-7)
EPA Substance Registry System: (2,3-di-tert-butyl-3-methylcyclopropen-1-yl)mesityl(trimethylsilyl)phosphine(154661-03-7)

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: 154661-03-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 154661-03-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,6,6 and 1 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 154661-03:
(8*1)+(7*5)+(6*4)+(5*6)+(4*6)+(3*1)+(2*0)+(1*3)=127
127 % 10 = 7
So 154661-03-7 is a valid CAS Registry Number.

154661-03-7Upstream product

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154661-03-7Relevant articles and documents

PHOSPHATRIAFULVENES - PHOSPHAALKENES WITH INVERSE ELECTRON DENSITY

Fuchs, Eberhard P. O.,Heydt, Heinrich,Regitz, Manfred,Schoeller, Wolfgang W.,Busch, Thilo

, p. 5111 - 5114 (1989)

The phosphatriafulvenes 3a,b, accessible from the cyclopropenone 1 and the lithium phosphides 2, possess inverse electron density as indicated by structure B; this can also be deduced from ab initio calculations.In accord with the electronic structure, me

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