2,2,3-Trimethylcyclopent-3-ene-1-ethanol -

REF #: 3D-FT152369
Short description

2,2,3-Trimethylcyclopent-3-ene-1-ethanol

Unlock the versatile potential of 2,2,3-Trimethylcyclopent-3-ene-1-ethanol, a captivating bifunctional alkylating agent with a molecular weight of 122.17 daltons. This remarkable compound shines as a homogeneous catalyst for the hydrolysis of esters and amides, making it an invaluable tool for kinetic studies and organic syntheses. Boasting a microcrystalline structure and an electron affinity of 2.8 eV, it effortlessly absorbs photons from the ultraviolet to the infrared wavelengths, unlocking a world of possibilities for your research endeavors. Embrace the precision and performance of this exceptional chemical, and let it elevate your experiments to new heights.

  • CAS: 1901-38-8
  • Ref #: 3D-FT152369
  • Molecular Formula: C10H18O
  • Molecular Weight: 154.25 g/mol
  • Purity: Min. 95%
Quantity :
  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

2,2,3-Trimethylcyclopent-3-ene-1-ethanol

Unlock the versatile potential of 2,2,3-Trimethylcyclopent-3-ene-1-ethanol, a captivating chemical compound that holds the key to unlocking new frontiers in scientific research and innovation. This bifunctional alkylating agent, identified by the CAS number 1901-38-8, boasts a unique molecular structure that has captured the attention of chemists and researchers worldwide.

At the heart of this compound lies a captivating cyclopentene ring, adorned with a trio of methyl groups and a strategically positioned ethanol moiety. This intricate arrangement of atoms bestows 2,2,3-Trimethylcyclopent-3-ene-1-ethanol with a remarkable versatility, making it a valuable tool in a wide range of applications.

Catalytic Prowess

One of the standout features of this compound is its ability to serve as a homogeneous catalyst for the hydrolysis of esters and amides. This catalytic prowess opens up new avenues for researchers, enabling them to explore the kinetics and mechanisms of these fundamental chemical transformations. By harnessing the power of 2,2,3-Trimethylcyclopent-3-ene-1-ethanol, scientists can gain deeper insights into the intricate world of organic synthesis, paving the way for groundbreaking discoveries.

Photochemical Potential

Beyond its catalytic capabilities, 2,2,3-Trimethylcyclopent-3-ene-1-ethanol has also demonstrated remarkable photochemical properties. With an electron affinity of 2.8 eV, this compound has the ability to act as a photoelectron acceptor, capturing and converting photons across a wide range of wavelengths, from the ultraviolet to the infrared. This versatility opens up exciting possibilities in the realm of optoelectronics, where researchers can explore the compound's potential in the development of advanced materials and devices.

Synthetic Intermediates and Terpene Synthesis

In the realm of organic synthesis, 2,2,3-Trimethylcyclopent-3-ene-1-ethanol shines as a valuable intermediate. Its unique structure allows it to be employed in the synthesis of a variety of terpenes, including the renowned α-pinene. This versatility makes the compound an indispensable tool for chemists and researchers seeking to unlock the potential of these important natural products, with applications ranging from fragrance and flavor industries to the development of novel pharmaceuticals.

Technical Specifications

  • Molecular Weight: 122.17 daltons
  • Chemical Formula: C10H18O
  • Purity: Minimum 95%
  • InChI: InChI=1S/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3
  • InChI Key: NPGPPCSBEMHHCR-UHFFFAOYSA-N
  • SMILES: CC1=CCC(CCO)C1(C)C

Unlocking the Potential

As you delve into the captivating world of 2,2,3-Trimethylcyclopent-3-ene-1-ethanol, you'll discover a compound that transcends the boundaries of traditional chemistry. Its unique properties and versatile applications make it a valuable asset in the pursuit of scientific advancement. Whether you're a researcher exploring the frontiers of organic synthesis, a chemist investigating catalytic processes, or a materials

Specifications
  • Formula: C10H18O
  • Inchi: InChI=1S/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3
  • Inchi key: InChIKey=NPGPPCSBEMHHCR-UHFFFAOYSA-N
  • Molecular weight: 154.25 g/mol
  • Purity: Min. 95%
  • Smiles: CC1=CCC(CCO)C1(C)C
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