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73502-42-8

Benzenemethanol, a-ethyl-a-[(trimethylsilyl)ethynyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 73502-42-8 Structure

  • Basic information

    1. Product Name: Benzenemethanol, a-ethyl-a-[(trimethylsilyl)ethynyl]-
    2. Synonyms:
    3. CAS NO:73502-42-8
    4. Molecular Formula: C14H20OSi
    5. Molecular Weight: 232.398
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 73502-42-8.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: Benzenemethanol, a-ethyl-a-[(trimethylsilyl)ethynyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenemethanol, a-ethyl-a-[(trimethylsilyl)ethynyl]-(73502-42-8)
    11. EPA Substance Registry System: Benzenemethanol, a-ethyl-a-[(trimethylsilyl)ethynyl]-(73502-42-8)

  • 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: 73502-42-8(Hazardous Substances Data)

73502-42-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73502-42-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,5,0 and 2 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 73502-42:
(7*7)+(6*3)+(5*5)+(4*0)+(3*2)+(2*4)+(1*2)=108
108 % 10 = 8
So 73502-42-8 is a valid CAS Registry Number.

73502-42-8Relevant articles and documents

Trimethylsilyl enyne complex and method of synthesis thereof

-

Paragraph 0026; 0027; 0028; 0029; 0030; 0031, (2017/09/01)

The invention relates to a trimethylsilyl enyne complex, the chemical structure of the complex is related in the application. Substituent group R1 is shorten as phenyl or methyl phenyl or n-octyl or a random sort of cyclohexyl, substituent group R2 is sho

A convenient method for the aromatic amino-claisen rearrangement of N-(1,1-disubstituted-allyl)anilines

Cooper,Lucas,Taylor,Ward,Williamson

, p. 621 - 625 (2007/10/03)

N-(1,1-Disubstituted-allyl)anilines are rearranged cleanly and in high yield to 2-(3,3-disubstituted-allyl)anilines using a catalytic amount of p-toluenesulfonic acid in acetonitrile/water (10:1).

DEHYDRATION OF TERITARY ARYL TRIMETHYLSILYL ACETYLENIC ALCOHOLS

Bychkova, N. A.,Zotchik, N. V.,Rubtsov, I. A.

, p. 1400 - 1404 (2007/10/02)

The dehydration of tertiary aryl acetylenic alcohols with a free and with a protected ethynyl hydrogen was investigated.The introduction of a trimethylsilyl protecting group leads to a considerable acceleration of the dehydration process and a rise in the

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