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65611-54-3

Cyclopentanol, 2,2-dimethyl-1-(phenylethynyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 65611-54-3 Structure

  • Basic information

    1. Product Name: Cyclopentanol, 2,2-dimethyl-1-(phenylethynyl)-
    2. Synonyms:
    3. CAS NO:65611-54-3
    4. Molecular Formula: C15H18O
    5. Molecular Weight: 214.307
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 65611-54-3.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: Cyclopentanol, 2,2-dimethyl-1-(phenylethynyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclopentanol, 2,2-dimethyl-1-(phenylethynyl)-(65611-54-3)
    11. EPA Substance Registry System: Cyclopentanol, 2,2-dimethyl-1-(phenylethynyl)-(65611-54-3)

  • 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: 65611-54-3(Hazardous Substances Data)

65611-54-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65611-54-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,6,1 and 1 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 65611-54:
(7*6)+(6*5)+(5*6)+(4*1)+(3*1)+(2*5)+(1*4)=123
123 % 10 = 3
So 65611-54-3 is a valid CAS Registry Number.

65611-54-3Relevant articles and documents

Me2Zn-mediated addition of acetylenes to aldehydes and ketones

Cozzi, Pier Giorgio,Rudolph, Jens,Bolm, Carsten,Norrby, Per-Ola,Tomasini, Claudia

, p. 5733 - 5736 (2005)

Contrary to expectations, commercially available 2 M Me2Zn in toluene is able to promote the addition of phenylacetylene to aldehydes and ketones. This reactivity is determined by a new, unprecedented mechanism, which involves activation of the zinc reagent via coordination with carbonyl substrates that behave "ligand like". Broad scope, high tolerance to functional groups, and a simple procedure make this new method highly interesting for the synthetic chemist.

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