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(1S,2S,5R)-2-[(R)-3-(3-tert-butyldimethylsilyloxy)-1-methylpropyl]-5-methylcyclohexan-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (1S,2S,5R)-2-[(R)-3-(3-tert-butyldimethylsilyloxy)-1-methylpropyl]-5-methylcyclohexan-1-one

    Cas No: 404367-10-8

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  • 404367-10-8 Structure
  • Basic information

    1. Product Name: (1S,2S,5R)-2-[(R)-3-(3-tert-butyldimethylsilyloxy)-1-methylpropyl]-5-methylcyclohexan-1-one
    2. Synonyms:
    3. CAS NO:404367-10-8
    4. Molecular Formula:
    5. Molecular Weight: 298.541
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 404367-10-8.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: (1S,2S,5R)-2-[(R)-3-(3-tert-butyldimethylsilyloxy)-1-methylpropyl]-5-methylcyclohexan-1-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (1S,2S,5R)-2-[(R)-3-(3-tert-butyldimethylsilyloxy)-1-methylpropyl]-5-methylcyclohexan-1-one(404367-10-8)
    11. EPA Substance Registry System: (1S,2S,5R)-2-[(R)-3-(3-tert-butyldimethylsilyloxy)-1-methylpropyl]-5-methylcyclohexan-1-one(404367-10-8)
  • 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: 404367-10-8(Hazardous Substances Data)

404367-10-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 404367-10-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,4,3,6 and 7 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 404367-10:
(8*4)+(7*0)+(6*4)+(5*3)+(4*6)+(3*7)+(2*1)+(1*0)=118
118 % 10 = 8
So 404367-10-8 is a valid CAS Registry Number.

404367-10-8Relevant articles and documents

Enantiospecific syntheses of pseudopterosin aglycones. Part 2. Synthesis of pseudopterosin K-L aglycone and pseudopterosin A-F aglycone via a B→BA→BAC annulation strategy

Kocienski,Pontiroli,Qun

, p. 2356 - 2366 (2007/10/03)

The enantiomeric aglycones of pseudopterosins K-L and A-F are synthesised from (-)- and (+)-isopulegol respectively. Key features are (a) the construction of the C3 stereogenic centre by a directed epoxidation-reduction sequence (K-L); (b) the creation of

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