Cas 117408-06-7,1'-(4-anisyl)-4'(R)-<<tris(1-methylethyl)silyl>oxy>-5'-(methoxymethoxy)-1'-penten-3'-one

117408-06-7

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Basic information

Product Name: 1'-(4-anisyl)-4'(R)-<oxy>-5'-(methoxymethoxy)-1'-penten-3'-one
Synonyms: 1'-(4-anisyl)-4'(R)-<oxy>-5'-(methoxymethoxy)-1'-penten-3'-one
CAS NO:117408-06-7
Molecular Formula:
Molecular Weight: 422.637
EINECS: N/A
Product Categories: N/A
Mol File: 117408-06-7.mol
Article Data: 1

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'-(4-anisyl)-4'(R)-<oxy>-5'-(methoxymethoxy)-1'-penten-3'-one(CAS DataBase Reference)
NIST Chemistry Reference: 1'-(4-anisyl)-4'(R)-<oxy>-5'-(methoxymethoxy)-1'-penten-3'-one(117408-06-7)
EPA Substance Registry System: 1'-(4-anisyl)-4'(R)-<oxy>-5'-(methoxymethoxy)-1'-penten-3'-one(117408-06-7)

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: 117408-06-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 117408-06-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,4,0 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 117408-06:
(8*1)+(7*1)+(6*7)+(5*4)+(4*0)+(3*8)+(2*0)+(1*6)=107
107 % 10 = 7
So 117408-06-7 is a valid CAS Registry Number.

117408-06-7Upstream product

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117408-06-7Relevant articles and documents

Benzonaphthopyran-6-one C-Glycosides: Aryltri-n-butylstannanes in Palladium-Mediated Coupling with 2,3-Dihydropyran and Furanoid Glycals

Outten, Robert A.,Daves, G. Doyle

, p. 29 - 35 (1989)

Synthesis of benzonaphthopyran-6-one furanoid C-glycosides, related to the gilvocarcin, ravidomycin, and chrysomycin class of antibiotics, has been accomplished by regio- and stereospecific coupling of a furanoid glycal, 1,4-anhydro-2-deoxy-5-O-

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