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4423-41-0

"(Triptycyl-1)diphenyl carbinol" is a complex organic compound with the molecular formula C35H27O. It is derived from the triptycene core, which consists of three fused benzene rings, and is further functionalized with a hydroxyl group (-OH) and two phenyl groups. This molecule is known for its unique structure and potential applications in various fields, such as materials science and medicinal chemistry. The presence of the hydroxyl group makes it a phenolic compound, which can engage in hydrogen bonding and has potential antioxidant properties. The compound's specific applications and properties would depend on its reactivity, stability, and interaction with other molecules, which are determined by its structure.

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  • 4423-41-0 Structure

  • Basic information

    1. Product Name: (triptycyl-1)diphenyl carbinol
    2. Synonyms: (triptycyl-1)diphenyl carbinol
    3. CAS NO:4423-41-0
    4. Molecular Formula:
    5. Molecular Weight: 436.553
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 4423-41-0.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: (triptycyl-1)diphenyl carbinol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (triptycyl-1)diphenyl carbinol(4423-41-0)
    11. EPA Substance Registry System: (triptycyl-1)diphenyl carbinol(4423-41-0)

  • 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: 4423-41-0(Hazardous Substances Data)

4423-41-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4423-41-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,2 and 3 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4423-41:
(6*4)+(5*4)+(4*2)+(3*3)+(2*4)+(1*1)=70
70 % 10 = 0
So 4423-41-0 is a valid CAS Registry Number.

4423-41-0Relevant articles and documents

SYNTHESE DE MOLECULES ENCOMBREES. RECHERCHE DES CONDITIONS OPTIMALES DE CONDENSATION DES COMPOSES ORGANOLITHIENS CAGE SUR DIFFERENTS SUBSTRATS ORGANIQUES

Molle, Gerard,Briand, Sylvette,Bauer, Pierre,Dubois, Jaques-Emile

, p. 5113 - 5120 (2007/10/02)

The reactivity of bridgehead organo-lithium compounds with three nonenolisable ketones (hexamethylacetone, adamantanone and benzophenone) has been examined in various media.The condensations require use of mixed solvents (pentane-ether or pentane-THF), but secondary products are formed by solvent-attack.The alkylation of the bridgehead structure, by increasing the lipophilicity of the molecule, makes it possible to solubilise organolithium compounds in hydrocarbons and to perform condensations therein. Condensations with hexamethylacetone, adamantanone and benzophenone lead to alcohols in yields of 72, 95 and 60percent, respectively, with 3,5,7-trimethyl-1-adamantyl-lithium in pentane, but only 40, 42 and 47 percent for 1-adamanty-lithium in mixed solvents.The best yields of condensation product are obtained either by the Grignard reaction (two-step reaction) or by the Barbier synthesis (one-step alternative Grignard reaction).The choice between these two methods depends essentially on the nature of the cage-radical in the halide.

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