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2,4,7-Cyclooctatrien-1-ol, 6-ethenyl-, (1R,6R)-rel- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

557768-22-6

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557768-22-6 Usage

Physical state

Colorless liquid

Odor

Sweet, floral

Uses

Production of fragrances and flavors, manufacture of pharmaceuticals

Natural occurrence

Found in various plant species

Synthesis

Can be synthesized in the laboratory

Safety precautions

May be harmful if ingested or inhaled, can cause skin and eye irritation

Check Digit Verification of cas no

The CAS Registry Mumber 557768-22-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,5,7,7,6 and 8 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 557768-22:
(8*5)+(7*5)+(6*7)+(5*7)+(4*6)+(3*8)+(2*2)+(1*2)=206
206 % 10 = 6
So 557768-22-6 is a valid CAS Registry Number.

557768-22-6Downstream Products

557768-22-6Relevant articles and documents

Catalytic enantioselective desymmetrization of COT-monoepoxide. Maximum deviation from coplanarity for an SN2′-cuprate alkylation

Del Moro, Federica,Crotti, Paolo,Di Bussolo, Valeria,Macchia, Franco,Pineschi, Mauro

, p. 1971 - 1974 (2007/10/03)

(Matrix presented) The first alkylative and enantioselective ring-opening of COT-monoepoxide (1) without the occurrence of any ring-contraction-isomerization by the use of in situ-formed organocuprates is reported. Because of the particular geometric constraint of compound 1, this work reports the largest deviation from coplanarity between the π-orbital of the double bond and the σ-bond connecting the leaving group ever observed for an SN2′-cuprate alkylation.

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