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CAS

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870777-58-5

37,40-bis[(4-methylbenzyl)oxy]-38,39,41,42-tetrahydroxycalix[6]arene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 870777-58-5 Structure

  • Basic information

    1. Product Name: 37,40-bis[(4-methylbenzyl)oxy]-38,39,41,42-tetrahydroxycalix[6]arene
    2. Synonyms: 37,40-bis[(4-methylbenzyl)oxy]-38,39,41,42-tetrahydroxycalix[6]arene
    3. CAS NO:870777-58-5
    4. Molecular Formula:
    5. Molecular Weight: 845.047
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 870777-58-5.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: 37,40-bis[(4-methylbenzyl)oxy]-38,39,41,42-tetrahydroxycalix[6]arene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 37,40-bis[(4-methylbenzyl)oxy]-38,39,41,42-tetrahydroxycalix[6]arene(870777-58-5)
    11. EPA Substance Registry System: 37,40-bis[(4-methylbenzyl)oxy]-38,39,41,42-tetrahydroxycalix[6]arene(870777-58-5)

  • 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: 870777-58-5(Hazardous Substances Data)

870777-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 870777-58-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,0,7,7 and 7 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 870777-58:
(8*8)+(7*7)+(6*0)+(5*7)+(4*7)+(3*7)+(2*5)+(1*8)=215
215 % 10 = 5
So 870777-58-5 is a valid CAS Registry Number.

870777-58-5Downstream Products

870777-58-5Relevant articles and documents

Synthesis and conformational studies on hexa-O-alkyl p-unsubstituted calix[6]arenes

Iglesias-Sanchez, Jose C.,Souto, Beatriz,Pastor, Cesar J.,De Mendoza, Javier,Prados, Pilar

, p. 10400 - 10407 (2007/10/03)

In this article we describe the selective O-benzylation of para-unsubstituted calix[6]arene 1 in rings 1 and 4 (2a-c) and the subsequent alkylation of phenol groups with a-haloesters (methyl esters 3a, 3c, and 3e; tert-butyl esters 3b, 3d, and 3f) to determine the effect of these groups on their conformational behavior. 2D NMR studies at 188 K reveal that compounds 2a-c, 3b, 3d, and 3f are less flexible, showing a 1,2,3-alternate conformation. The same conformation has been observed in the solid state.

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