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118967-76-3

1-(4,6-di-O-acetyl-2,3-dideoxy-β-D-erythro-hex-2-enopyranosyl)-2-hydroxy-4-methoxybenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 118967-76-3 Structure

  • Basic information

    1. Product Name: 1-(4,6-di-O-acetyl-2,3-dideoxy-β-D-erythro-hex-2-enopyranosyl)-2-hydroxy-4-methoxybenzene
    2. Synonyms:
    3. CAS NO:118967-76-3
    4. Molecular Formula:
    5. Molecular Weight: 336.342
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 118967-76-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-(4,6-di-O-acetyl-2,3-dideoxy-β-D-erythro-hex-2-enopyranosyl)-2-hydroxy-4-methoxybenzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(4,6-di-O-acetyl-2,3-dideoxy-β-D-erythro-hex-2-enopyranosyl)-2-hydroxy-4-methoxybenzene(118967-76-3)
    11. EPA Substance Registry System: 1-(4,6-di-O-acetyl-2,3-dideoxy-β-D-erythro-hex-2-enopyranosyl)-2-hydroxy-4-methoxybenzene(118967-76-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 118967-76-3(Hazardous Substances Data)

118967-76-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 118967-76-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,9,6 and 7 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 118967-76:
(8*1)+(7*1)+(6*8)+(5*9)+(4*6)+(3*7)+(2*7)+(1*6)=173
173 % 10 = 3
So 118967-76-3 is a valid CAS Registry Number.

118967-76-3Downstream Products

118967-76-3Relevant articles and documents

STEREOSELECTIVE ARYLATION OF PYRANOID GLYCALS, USING BROMOMAGNESIUM PHENOLATES : AN ENTRY TO 2,3-UNSATURATED C-α-GLYCOPYRANOSYLARENES

Casiraghi, Giovanni,Cornia, Mara,Rassu, Gloria,Zetta, Lucia,Fava, Giovanna Gasparri,Belicchi, Marisa Ferrari

, p. 243 - 252 (2007/10/02)

The arylation of acetylated pyranoid glycals at C-1 by means of bromomagnesium phenolates provides a highly stereoselective entry to 1-C-α-glycopyranosyl-2-hydroxyarenes.

A SIMPLE DIASTEREOSELECTIVE SYNTHESYS OF 2',3'-UNSATURATED ARYL C-GLUCOPYRANOSIDES

Cassiraghi, Giovanni,Cornia, Mara,Rassu, Gloria,Zetta, Lucia,Fava, Giovanna Gasparri,et al.

, p. 3323 - 3326 (2007/10/02)

The regio- and stereoselective arylation at the anomer center of 3,4,5,-tri-O-acetyl-D-glucal (2) by means of bromomagnesium phenolates (1) allows direct preparation of 2',3'-unsaturated 1-C-aryl-α-D-glycosides (3).

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