Cas 697741-19-8,(8S,10R)-8-(tert-butyldimethylsilyloxy)-10-phenylthio-1,4-dioxaspiro[4.5]dec-6-ene

697741-19-8

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Basic information

Product Name: (8S,10R)-8-(tert-butyldimethylsilyloxy)-10-phenylthio-1,4-dioxaspiro[4.5]dec-6-ene
Synonyms:
CAS NO:697741-19-8
Molecular Formula:
Molecular Weight: 378.608
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: (8S,10R)-8-(tert-butyldimethylsilyloxy)-10-phenylthio-1,4-dioxaspiro[4.5]dec-6-ene(CAS DataBase Reference)
NIST Chemistry Reference: (8S,10R)-8-(tert-butyldimethylsilyloxy)-10-phenylthio-1,4-dioxaspiro[4.5]dec-6-ene(697741-19-8)
EPA Substance Registry System: (8S,10R)-8-(tert-butyldimethylsilyloxy)-10-phenylthio-1,4-dioxaspiro[4.5]dec-6-ene(697741-19-8)

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: 697741-19-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 697741-19-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,7,7,4 and 1 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 697741-19:
(8*6)+(7*9)+(6*7)+(5*7)+(4*4)+(3*1)+(2*1)+(1*9)=218
218 % 10 = 8
So 697741-19-8 is a valid CAS Registry Number.

697741-19-8Upstream product

697741-19-8Downstream Products

697741-23-4 (1S,4S)-4-((tert-butyldimethylsilyl)oxy)cyclohex-2-enol

697741-19-8Relevant academic research and scientific papers

An efficient approach to either enantiomer of trans-cyclohex-2-ene-1,4-diol

Alibes, Ramon,De March, Pedro,Figueredo, Marta,Font, Josep,Marjanet, Georgina

, p. 1151 - 1155 (2004)

(1S,4S)-Cyclohex-2-ene-1,4-diol has been synthesised starting from a chiral p-benzoquinone equivalent. The sequence can be equally applied to the preparation of the (1R,4R)-enantiomer of the target diol.

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