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183559-06-0

((S)-1-Bromomethyl-2-(S)-oxiranyl-ethoxy)-tert-butyl-diphenyl-silane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 183559-06-0 Structure

  • Basic information

    1. Product Name: ((S)-1-Bromomethyl-2-(S)-oxiranyl-ethoxy)-tert-butyl-diphenyl-silane
    2. Synonyms: ((S)-1-Bromomethyl-2-(S)-oxiranyl-ethoxy)-tert-butyl-diphenyl-silane
    3. CAS NO:183559-06-0
    4. Molecular Formula:
    5. Molecular Weight: 419.434
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 183559-06-0.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: ((S)-1-Bromomethyl-2-(S)-oxiranyl-ethoxy)-tert-butyl-diphenyl-silane(CAS DataBase Reference)
    10. NIST Chemistry Reference: ((S)-1-Bromomethyl-2-(S)-oxiranyl-ethoxy)-tert-butyl-diphenyl-silane(183559-06-0)
    11. EPA Substance Registry System: ((S)-1-Bromomethyl-2-(S)-oxiranyl-ethoxy)-tert-butyl-diphenyl-silane(183559-06-0)

  • 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: 183559-06-0(Hazardous Substances Data)

183559-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 183559-06-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,3,5,5 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 183559-06:
(8*1)+(7*8)+(6*3)+(5*5)+(4*5)+(3*9)+(2*0)+(1*6)=160
160 % 10 = 0
So 183559-06-0 is a valid CAS Registry Number.

183559-06-0Relevant articles and documents

A practical synthesis of A-ring precursors for 19-nor-1α,25-dihydroxyvitamin D3 analogues

Zhou, Sheng-Ze,Anne, Sofia,Vandewalle, Maurits

, p. 7637 - 7640 (1996)

A convergent, more practical route to the A-ring precursors 3 and 5 starting from enantiopure (2S,4S)-1,2:4,5-diepoxypentane (11) is described.

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