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CAS

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110397-99-4

(2R,4R,6R,8R)-2-methoxymethoxy-4,6,8-trimethylundecane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 110397-99-4 Structure

  • Basic information

    1. Product Name: (2R,4R,6R,8R)-2-methoxymethoxy-4,6,8-trimethylundecane
    2. Synonyms:
    3. CAS NO:110397-99-4
    4. Molecular Formula:
    5. Molecular Weight: 258.445
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 110397-99-4.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: (2R,4R,6R,8R)-2-methoxymethoxy-4,6,8-trimethylundecane(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R,4R,6R,8R)-2-methoxymethoxy-4,6,8-trimethylundecane(110397-99-4)
    11. EPA Substance Registry System: (2R,4R,6R,8R)-2-methoxymethoxy-4,6,8-trimethylundecane(110397-99-4)

  • 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: 110397-99-4(Hazardous Substances Data)

110397-99-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110397-99-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,3,9 and 7 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 110397-99:
(8*1)+(7*1)+(6*0)+(5*3)+(4*9)+(3*7)+(2*9)+(1*9)=114
114 % 10 = 4
So 110397-99-4 is a valid CAS Registry Number.

110397-99-4Downstream Products

110397-99-4Relevant articles and documents

SYNTHESIS OF BOTH THE ENANTIOMERS OF LARDOLURE, THE AGGREGATION PHEROMONE OF THE ACARID MITE, LARDOGLYPHUS KONOI

Mori, Kenji,Kuwahara, Shigefumi

, p. 5539 - 5544 (1986)

Both the enantiomers of lardolure were synthesized in 100 percent optical purity and 99.6 percent diastereomeric purity by use of Frater's diastereoselective alkylation as the key-step.Since (1R,3R,5R,7R)-enantiomer showed the same ORD sign and bioactivity as those shown by the natural pheromone, the structure of lardolure was established unambiguously as (1R,3R,5R,7R)-1,3,5,7-tetramethyldecyl formate.

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