Cas 1196791-91-9,(4S,5R)-5-[(R)-hydroxy-(2-methoxy-3,5-dimethylphenyl)methyl]-4-vinyldihydrofuran-2(3H)-one

1196791-91-9

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Basic information

Product Name: (4S,5R)-5-[(R)-hydroxy-(2-methoxy-3,5-dimethylphenyl)methyl]-4-vinyldihydrofuran-2(3H)-one
Synonyms: (4S,5R)-5-[(R)-hydroxy-(2-methoxy-3,5-dimethylphenyl)methyl]-4-vinyldihydrofuran-2(3H)-one
CAS NO:1196791-91-9
Molecular Formula:
Molecular Weight: 276.332
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,5R)-5-[(R)-hydroxy-(2-methoxy-3,5-dimethylphenyl)methyl]-4-vinyldihydrofuran-2(3H)-one(CAS DataBase Reference)
NIST Chemistry Reference: (4S,5R)-5-[(R)-hydroxy-(2-methoxy-3,5-dimethylphenyl)methyl]-4-vinyldihydrofuran-2(3H)-one(1196791-91-9)
EPA Substance Registry System: (4S,5R)-5-[(R)-hydroxy-(2-methoxy-3,5-dimethylphenyl)methyl]-4-vinyldihydrofuran-2(3H)-one(1196791-91-9)

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: 1196791-91-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1196791-91-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,6,7,9 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1196791-91:
(9*1)+(8*1)+(7*9)+(6*6)+(5*7)+(4*9)+(3*1)+(2*9)+(1*1)=209
209 % 10 = 9
So 1196791-91-9 is a valid CAS Registry Number.

1196791-91-9Upstream product

1196791-98-6 C₂₀H₂₈O₅

1196791-91-9Downstream Products

1196791-91-9Relevant academic research and scientific papers

Total syntheses of all stereoisomers of phenatic acid B

Fernandes, Rodney A.,Chowdhury, Asim K.

supporting information; experimental part, p. 8826 - 8829 (2010/03/02)

(Chemical Equation Presented) The total syntheses of all stereoisomers of phenatic acid B and determination of their absolute configuration are described. The synthetic strategy is based on an efficient combination of the Sharpless asymmetric dihydroxylat

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