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CAS

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871841-05-3

(S)-1-(3-bromophenyl)ethyl alcohol-O-(tert-butyldimethylsilyl) ether is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 871841-05-3 Structure

  • Basic information

    1. Product Name: (S)-1-(3-bromophenyl)ethyl alcohol-O-(tert-butyldimethylsilyl) ether
    2. Synonyms: (S)-1-(3-bromophenyl)ethyl alcohol-O-(tert-butyldimethylsilyl) ether
    3. CAS NO:871841-05-3
    4. Molecular Formula:
    5. Molecular Weight: 315.326
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 871841-05-3.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: (S)-1-(3-bromophenyl)ethyl alcohol-O-(tert-butyldimethylsilyl) ether(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-1-(3-bromophenyl)ethyl alcohol-O-(tert-butyldimethylsilyl) ether(871841-05-3)
    11. EPA Substance Registry System: (S)-1-(3-bromophenyl)ethyl alcohol-O-(tert-butyldimethylsilyl) ether(871841-05-3)

  • 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: 871841-05-3(Hazardous Substances Data)

871841-05-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 871841-05-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,1,8,4 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 871841-05:
(8*8)+(7*7)+(6*1)+(5*8)+(4*4)+(3*1)+(2*0)+(1*5)=183
183 % 10 = 3
So 871841-05-3 is a valid CAS Registry Number.

871841-05-3Relevant articles and documents

Preparation of novel 3H-trifluoromethyldiazirine-based photoactivatable potassium channel antagonists

Sanderson, John M.,Findlay, John B. C.,Fishwick, Colin W. G.

, p. 11244 - 11252 (2005)

The preparation of a series of photoactivatable precursors for use in photoaffinity labelling of potassium channels is described. 3H-Diazirine functionalities were incorporated into the previously described potassium channel antagonists 1-3. The ability to perform enantioselective reductions and Wittig reactions in the presence of 3H-diazirines was central to this work.

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