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1223401-22-6

C24H42O3Si is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1223401-22-6 Structure

  • Basic information

    1. Product Name: C24H42O3Si
    2. Synonyms: C24H42O3Si
    3. CAS NO:1223401-22-6
    4. Molecular Formula:
    5. Molecular Weight: 406.681
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1223401-22-6.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: C24H42O3Si(CAS DataBase Reference)
    10. NIST Chemistry Reference: C24H42O3Si(1223401-22-6)
    11. EPA Substance Registry System: C24H42O3Si(1223401-22-6)

  • 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: 1223401-22-6(Hazardous Substances Data)

1223401-22-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1223401-22-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,3,4,0 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1223401-22:
(9*1)+(8*2)+(7*2)+(6*3)+(5*4)+(4*0)+(3*1)+(2*2)+(1*2)=86
86 % 10 = 6
So 1223401-22-6 is a valid CAS Registry Number.

1223401-22-6Downstream Products

1223401-22-6Relevant articles and documents

Synthetic studies directed towards various homologues of natural Sesquiterpene-Coumarin ethers: The Domino approach

Corbu, Andrei,Castro, Juan M.,Aquino, Maurizio,Gandara, Zoila,Retailleau, Pascal,Arseniyadis, Simeon

supporting information; experimental part, p. 1483 - 1493 (2010/06/13)

A domino-based strategy was used to construct analogues containing the basic skeleton of the monocyclic sesquiter-pene-coumarin ethers galbanic acid (1) and secodrial (3), through conversion of the domino adduct 19 into 10 and 11, chosen as representative targets. 1H NMR patterns, corroborated by X-ray crystallographic analysis for two of the four possible diastereomeric arrangements of the six-membered B-ring common to various A-seco terpenes, have been determined. The observed trends help in the design of substituent combinations that provide a tool for diastereomeric recognition, depending on the cis/trans arrangement of the adjacent methyl groups and the adopted conformations.

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