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910470-82-5

2-(4-tert-butoxymethyl-2,6-dimethyl-phenyl)-ethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 910470-82-5 Structure

  • Basic information

    1. Product Name: 2-(4-tert-butoxymethyl-2,6-dimethyl-phenyl)-ethanol
    2. Synonyms:
    3. CAS NO:910470-82-5
    4. Molecular Formula:
    5. Molecular Weight: 236.354
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 910470-82-5.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: 2-(4-tert-butoxymethyl-2,6-dimethyl-phenyl)-ethanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(4-tert-butoxymethyl-2,6-dimethyl-phenyl)-ethanol(910470-82-5)
    11. EPA Substance Registry System: 2-(4-tert-butoxymethyl-2,6-dimethyl-phenyl)-ethanol(910470-82-5)

  • 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: 910470-82-5(Hazardous Substances Data)

910470-82-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 910470-82-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,0,4,7 and 0 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 910470-82:
(8*9)+(7*1)+(6*0)+(5*4)+(4*7)+(3*0)+(2*8)+(1*2)=145
145 % 10 = 5
So 910470-82-5 is a valid CAS Registry Number.

910470-82-5Relevant articles and documents

Total synthesis of pterosines B and C via a photochemical key step

Wessig, Pablo,Teubner, Janek

, p. 1543 - 1546 (2006)

A total synthesis of pterosines B and C is reported. Starting with a fourfold substituted benzene derivative, the introduction of the remaining substituents is mainly based on Sonogashira couplings followed by different transformations of the ethyne moiety. The key step is a photochemical ring-closure of an α-mesyloxy ketone forming the 1-indanone skeleton. Georg Thieme Verlag Stuttgart.

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