Cas 465545-55-5,(4S,6R)-4-cyano-4-(2-(tert-butyldimethylsilyloxy)-ethyl)-6-benzyloxyethyl-2,2-dimethyl-1,3-dioxane

465545-55-5

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Basic information

Product Name: (4S,6R)-4-cyano-4-(2-(tert-butyldimethylsilyloxy)-ethyl)-6-benzyloxyethyl-2,2-dimethyl-1,3-dioxane
Synonyms: (4S,6R)-4-cyano-4-(2-(tert-butyldimethylsilyloxy)-ethyl)-6-benzyloxyethyl-2,2-dimethyl-1,3-dioxane
CAS NO:465545-55-5
Molecular Formula:
Molecular Weight: 433.663
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: (4S,6R)-4-cyano-4-(2-(tert-butyldimethylsilyloxy)-ethyl)-6-benzyloxyethyl-2,2-dimethyl-1,3-dioxane(CAS DataBase Reference)
NIST Chemistry Reference: (4S,6R)-4-cyano-4-(2-(tert-butyldimethylsilyloxy)-ethyl)-6-benzyloxyethyl-2,2-dimethyl-1,3-dioxane(465545-55-5)
EPA Substance Registry System: (4S,6R)-4-cyano-4-(2-(tert-butyldimethylsilyloxy)-ethyl)-6-benzyloxyethyl-2,2-dimethyl-1,3-dioxane(465545-55-5)

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: 465545-55-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 465545-55-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,5,5,4 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 465545-55:
(8*4)+(7*6)+(6*5)+(5*5)+(4*4)+(3*5)+(2*5)+(1*5)=175
175 % 10 = 5
So 465545-55-5 is a valid CAS Registry Number.

465545-55-5Upstream product

465545-55-5Downstream Products

465545-55-5Relevant academic research and scientific papers

Empirical model for the molar rotations of syn-2,2-dimethyl-1,3-dioxanes.

Anderson, Christopher D,Rychnovsky, Scott D

, p. 3075 - 3078 (2007/10/03)

[structure: see text] A useful method for the prediction of molar rotation ([Phi]) of syn-2,2-dimethyl-1,3-dioxanes (acetonides) is described. A series of acetonides were prepared by standard methods. A simple additive relationship between the substituent

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