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4-PHENYL-3-BUTYN-2-OL, with the molecular formula C10H10O, is a chemical compound that belongs to the class of alcohols and phenylacetylene derivatives. It is characterized by its unique molecular structure and reactivity, making it a valuable building block in the synthesis of pharmaceuticals and fine chemicals. Its potential applications extend to various fields, including organic and medicinal chemistry, enzyme inhibition, material science, and nanotechnology.

5876-76-6

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5876-76-6 Usage

Uses

Used in Organic and Medicinal Chemistry:
4-PHENYL-3-BUTYN-2-OL is used as a building block for the synthesis of various pharmaceuticals and fine chemicals. Its unique molecular structure and reactivity make it a valuable component in the development of new compounds with therapeutic properties.
Used in Enzyme Inhibition:
4-PHENYL-3-BUTYN-2-OL can be employed in the preparation of inhibitors for enzymes. Its chemical properties allow it to interact with specific enzymes, potentially leading to the development of new drugs that target and modulate enzyme activity.
Used in Material Science:
In the field of material science, 4-PHENYL-3-BUTYN-2-OL has potential applications due to its unique molecular structure. It can be utilized in the development of new materials with specific properties, such as improved strength, flexibility, or conductivity.
Used in Nanotechnology:
4-PHENYL-3-BUTYN-2-OL also holds promise in the field of nanotechnology. Its reactivity and molecular structure can be harnessed to create nanoscale devices and materials with novel properties and applications in various industries, including electronics, medicine, and energy.
Overall, 4-PHENYL-3-BUTYN-2-OL is a versatile chemical compound with a wide range of applications across different industries. Its unique properties and potential for synthesis make it an attractive candidate for researchers and industries alike, driving further exploration and development in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 5876-76-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,7 and 6 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5876-76:
(6*5)+(5*8)+(4*7)+(3*6)+(2*7)+(1*6)=136
136 % 10 = 6
So 5876-76-6 is a valid CAS Registry Number.
InChI:InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,1H3

5876-76-6 Well-known Company Product Price

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  • (Code)Product description
  • CAS number
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  • Alfa Aesar

  • (H53450)  4-Phenyl-3-butyn-2-ol, 97%   

  • 5876-76-6

  • 5g

  • 943.0CNY

  • Detail
  • Alfa Aesar

  • (H53450)  4-Phenyl-3-butyn-2-ol, 97%   

  • 5876-76-6

  • 25g

  • 3771.0CNY

  • Detail
  • Aldrich

  • (669288)  4-Phenyl-3-butyn-2-ol  97%

  • 5876-76-6

  • 669288-5G

  • 934.83CNY

  • Detail
  • Aldrich

  • (669288)  4-Phenyl-3-butyn-2-ol  97%

  • 5876-76-6

  • 669288-25G

  • 3,061.89CNY

  • Detail

5876-76-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-phenylbut-3-yn-2-ol

1.2 Other means of identification

Product number -
Other names 3-methyl-1-phenyl-1-propyne-3-ol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5876-76-6 SDS

5876-76-6Relevant academic research and scientific papers

A boron-oxygen transborylation strategy for a catalytic midland reduction

Nicholson, Kieran,Dunne, Joanne,DaBell, Peter,Garcia, Alexander Beaton,Bage, Andrew D.,Docherty, Jamie H.,Hunt, Thomas A.,Langer, Thomas,Thomas, Stephen P.

, p. 2034 - 2040 (2021/02/20)

The enantioselective hydroboration of ketones is a textbook reaction requiring stoichiometric amounts of an enantioenriched borane, with the Midland reduction being a seminal example. Here, a turnover strategy for asymmetric catalysis, boron.oxygen transb

An efficient nanocluster catalyst for Sonogashira reaction

Chen, Cheng,Chen, Li,Li, Man-Bo,Luo, Gen,Lv, Qi-Long,Wu, Zhikun,Xu, Guo-Yong,Yang, Jinlong,Yang, Ying,Ye, Sun-Feng,Yuan, Jinyun

, p. 206 - 213 (2021/08/16)

Pd together with CuI has been well known as the catalyst towards Sonogashira reaction, which provides an effective route to functional alkynes. However, the achievement of high activity and selectivity of this catalytic system is still challenging in some cases. Illustrative examples include their low activity for aryl chloride substrates, and switched selectivity to oxidative coupling products in air atmosphere. In this work, a Cu-incorporated Au13 nanocluster [Au13Cu2(PPh3)6(SC2H4Ph)6]+[NO3]- (Au13Cu2) was designed and prepared in high yield via rapid synthesis. This atomically precise nanocluster shows the potential to be a novel catalytic system for Sonogashira reaction, featuring high activity and selectivity, as well as good recyclability even in air atmosphere.

Nickel-catalyzed asymmetric propargylic amination of propargylic carbonates with aniline derivatives

Tsuji, Hiroaki,Shimizu, Yuka,Miyazaki, Yusuke,Kawatsura, Motoi

supporting information, p. 1002 - 1005 (2021/05/19)

A study for the development of the nickel-catalyzed highly enantioselective propargylic amination of propargylic carbonates with aniline derivatives is described. The reaction of internal alkyne-substituted propargylic carbonates with a series of aniline derivatives smoothly proceeded in DMSO using a combination of Ni(cod)2 and (R)-SEGPHOS as the catalyst to give the corresponding chiral propargylic amines in 61-93% yields with 91-97% ee (24 examples).

Efficient Synthesis of Polysubstituted Furans through a Base-Promoted Oxacyclization of (Z)-2-En-4-yn-1-ols

Hrizi, Asma,Thiery, Emilie,Romdhani-Younes, Moufida,Jacquemin, Johan,Thibonnet, Jér?me

supporting information, p. 3798 - 3806 (2021/06/14)

An efficient base catalyzed oxacyclization of Z-enynols has been developed under transition metal-free reaction conditions, thus resulting in a variety of new di-, tri-, and tetra-substituted furans. This approach allowed us to obtain 32 new compounds. Furthermore, DFT calculations were realized to depict a relationship between the natural population analysis and experimental results with alkyl or aryl groups for the synthesis of 2-benzylfuran. A one-pot Sonogashira/oxacyclization approach offers a flexible, robust and efficient alternative to base catalyzed cyclization is also carried out.

Aromatic Aza-Claisen Rearrangement of Arylpropargylammonium Salts Generated in situ from Arynes and Tertiary Propargylamines

Han, Lu,Li, Sheng-Jun,Zhang, Xue-Ting,Tian, Shi-Kai

supporting information, p. 3091 - 3097 (2021/01/21)

The charge-accelerated aza-Claisen rearrangement of ammonium salts serves as a key step in the construction of complex nitrogen-containing molecules. However, much less attention has been paid to the aromatic aza-Claisen rearrangement than to the aliphatic one. Herein, we report an unprecedented aromatic aza-Claisen rearrangement of arylpropargylammonium salts, generated in situ from arynes and tertiary propargylamines, delivering structurally diverse 2-propargylanilines in moderate to good yields with high regioselectivity. This rearrangement proceeds in the absence of strong bases or transition metals, is compatible with moisture and air, tolerates a wide variety of functional groups, and is amenable to forming 11- to 13-membered heterocycles with a triple bond. The 2-propargylaniline products were treated with aluminum chloride in ethanol to afford multisubstituted indoles in moderate to excellent yields. Finally, a series of deuterium-labeling experiments was performed to elucidate the reaction mechanism.

Unified Approach to Furan Natural Products via Phosphine-Palladium Catalysis

Chen, Violet Yijang,Kwon, Ohyun

supporting information, p. 8874 - 8881 (2021/03/17)

Polyalkyl furans are widespread in nature, often performing important biological roles. Despite a plethora of methods for the synthesis of tetrasubstituted furans, the construction of tetraalkyl furans remains non-trivial. The prevalence of alkyl groups in bioactive furan natural products, combined with the desirable bioactivities of tetraalkyl furans, calls for a general synthetic protocol for polyalkyl furans. This paper describes a Michael–Heck approach, using sequential phosphine-palladium catalysis, for the preparation of various polyalkyl furans from readily available precursors. The versatility of this method is illustrated by the total syntheses of nine distinct polyalkylated furan natural products belonging to different classes, namely the furanoterpenes rosefuran, sesquirosefuran, and mikanifuran; the marine natural products plakorsins A, B, and D and plakorsin D methyl ester; and the furan fatty acids 3D5 and hydromumiamicin.

Synthesis of Highly Substituted Biaryls by the Construction of a Benzene Ring via in Situ Formed Acetals

Balamurugan, Rengarajan,Manojveer, Seetharaman,Tarigopula, Chandrahas

, p. 11871 - 11883 (2021/09/13)

Herein, we present an interesting method for the construction of a benzene ring using propargylic alcohols and 1,3-dicarbonyls, which involves three new C-C bond formations via cascade alkylation, formylation, annulation, and aromatization to make substituted biaryls. This one-pot Br?nsted acid-promoted protocol utilizes the unique reactivity of the acetal formed under the reaction conditions. Alkynyl methyl ketones could be employed instead of 1,3-dicarbonyls as they are converted to 1,3-dicarbonyls by hydration under the reaction conditions.

Bimetal Cooperatively Catalyzed Arylalkynylation of Alkynylsilanes

Chen, Xing,Li, Mengke,Liu, Zhipeng,Yang, Can,Xie, Haisheng,Hu, Xinwei,Su, Shi-Jian,Jiang, Huanfeng,Zeng, Wei

supporting information, p. 6724 - 6728 (2021/09/08)

An unprecedented Pd/Rh cooperatively catalyzed arylalkynylation of alkynylsilanes was developed to merge an alkynylidene moiety with benzosilacycle. These silaarenes possess a particular aggregation-induced emission behavior. Mechanistic investigations demonstrate that the relay trimetallic transmetalation plays a pivotal role in governing this transformation.

Silver Mediated Banert Cascade with Carbon Nucleophiles

Alexander, Juliana R.,Kevorkian, Paul V.,Topczewski, Joseph J.

supporting information, p. 3227 - 3230 (2021/05/05)

The Banert cascade of propargylic azides can be promoted by simple silver salts, and the triazafulvene intermediate can be intercepted by carbon nucleophiles. Various indoles (>25 examples, up to 92% yield) and electron-rich heterocycles were effective. T

Intercepting the Banert cascade with nucleophilic fluorine: Direct access to α-fluorinated: N H-1,2,3-triazoles

Alexander,Kevorkian,Topczewski

supporting information, p. 5024 - 5027 (2021/05/28)

The treatment of propargylic azides with silver(i) fluoride in acetonitrile was found to yield α-fluorinated NH-1,2,3-triazoles via the Banert cascade. The reaction was regioselective and the products result from an initial [3,3] rearrangement. The reacti

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