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Phenyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate is a chemical compound that belongs to the class of esters. It is derived from a tricyclic decane structure with a carboxylate functional group attached to a phenyl ring. phenyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate has potential uses in various industries, including pharmaceuticals, fragrances, and agrochemicals. It may exhibit properties such as solubility in organic solvents and stability under certain conditions. Further research and analysis are needed to determine the full range of applications and potential effects of phenyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate.

35856-79-2

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35856-79-2 Usage

Uses

Used in Pharmaceutical Industry:
Phenyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate is used as a pharmaceutical compound for its potential therapeutic applications. Its unique structure and properties may contribute to the development of new drugs or drug delivery systems.
Used in Fragrance Industry:
Phenyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate is used as a fragrance ingredient for its potential scent properties. Its chemical structure may contribute to the creation of new and unique fragrances.
Used in Agrochemical Industry:
Phenyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate is used as an agrochemical compound for its potential applications in pest control or crop protection. Its chemical properties may offer new solutions for agricultural challenges.

Check Digit Verification of cas no

The CAS Registry Mumber 35856-79-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,8,5 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 35856-79:
(7*3)+(6*5)+(5*8)+(4*5)+(3*6)+(2*7)+(1*9)=152
152 % 10 = 2
So 35856-79-2 is a valid CAS Registry Number.

35856-79-2SDS

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 phenyl adamantane-1-carboxylate

1.2 Other means of identification

Product number -
Other names Phenyl 1-adamantancarboxylat

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:35856-79-2 SDS

35856-79-2Downstream Products

35856-79-2Relevant academic research and scientific papers

Ligand-Controlled C?O Bond Coupling of Carboxylic Acids and Aryl Iodides: Experimental and Computational Insights

Li, Li,Song, Feifei,Zhong, Xiumei,Wu, Yun-Dong,Zhang, Xinhao,Chen, Jiean,Huang, Yong

supporting information, p. 126 - 132 (2019/11/28)

Palladium-catalyzed cross-coupling reactions between carboxylic acids and aryl halides have several possible competitive pathways. Decarboxylative C?C bond coupling and C?H arylation are well established in the literature. However, direct C?O bond coupling between carboxylic acids and aryl halides has received little success. In this report, we describe a protocol for exclusive C?O bond formation, enabled by a bidentate N,N-ligand such as 1,10-phenanthroline. The reaction is general for a broad range of carboxylic acids and iodoarenes. Experimental evidence and computational results suggest a high energy barrier for the alternative pathway of decarboxylative carbon-carbon bond coupling. (Figure presented.).

Chemoselective Cross-Coupling between Two Different and Unactivated C(aryl)-O Bonds Enabled by Chromium Catalysis

Tang, Jinghua,Liu, Liu Leo,Yang, Shangru,Cong, Xuefeng,Luo, Meiming,Zeng, Xiaoming

supporting information, p. 7715 - 7720 (2020/05/20)

We report here the first example of cross-coupling between two different and unactivated C(aryl)-O bonds with chromium catalysis. The combination of a low-cost Cr(II) salt, 4,4′-di-tert-butyl-2,2′-dipyridyl (dtbpy) as the ligand, and magnesium as the reductant shows high reactivity in promoting the reductive cross-coupling of aryl methyl ether derivatives with aryl esters by cleavage and coupling of two different C(aryl)-O bonds under mild conditions. The formation of active low-valent Cr species by reduction of CrCl2 with Mg can be considered, which prefers to initially activate the C(aryl)-O bond of phenyl methyl ether with the chelation help of dtbpy and an o-imine auxiliary. The subsequent consecutive reduction, second C(aryl)-O activation, and reductive elimination allow for the achievement of selective cross-coupling of C(aryl)-O/C(aryl)-O bonds.

Reductive Cross-Coupling between Unactivated C(aryl)-N and C(aryl)-O Bonds by Chromium Catalysis Using a Bipyridyl Ligand

Cong, Xuefeng,Fan, Fei,Luo, Meiming,Tang, Jinghua,Zeng, Xiaoming,Zhao, Lixing

supporting information, p. 12834 - 12840 (2020/08/21)

Reductive cross-coupling between two chemically inert bonds remains a great challenge in synthetic chemistry. We report here the reductive cross-coupling between unactivated C(aryl)-N and C(aryl)-O bonds that was achieved by chromium catalysis. The simple and inexpensive CrCl2 salt, combined with important bipyridyl ligand and magnesium reductant, shows high reactivity in the successive cleavage of C(aryl)-N bonds of aniline derivatives and C(aryl)-O bonds of aryl esters, allowing the cross-coupling of these two unactivated and different bonds to occur in a reductive fashion to form a C(aryl)-C(aryl) bond. Mechanistic studies by deuterium-labeling experiments indicate that the C(aryl)-N bonds in anilines are preferentially cleaved by reactive Cr species, in which the ligation of bipyridyl with Cr by adopting a coordination model in 1:1 ratio can be considered.

Direct C-C Bond Formation from Alkanes Using Ni-Photoredox Catalysis

Ackerman, Laura K. G.,Martinez Alvarado, Jesus I.,Doyle, Abigail G.

, p. 14059 - 14063 (2018/10/24)

A method for direct cross coupling between unactivated C(sp3)-H bonds and chloroformates has been accomplished via nickel and photoredox catalysis. A diverse range of feedstock chemicals, such as (a)cyclic alkanes and toluenes, along with late-stage intermediates, undergo intermolecular C-C bond formation to afford esters under mild conditions using only 3 equiv of the C-H partner. Site selectivity is predictable according to bond strength and polarity trends that are consistent with the intermediacy of a chlorine radical as the hydrogen atom-abstracting species.

The insertion of arynes into the O-H bond of aliphatic carboxylic acids

Wen, Chunxiao,Chen, Qian,He, Zhenwen,Yan, Xinxing,Zhang, Changyuan,Du, Zhiyun,Zhang, Kun

supporting information, p. 5470 - 5473 (2015/09/15)

The insertion of arynes into the O-H bond of aliphatic carboxylic acids promoted by sodium carboxylates is described. The reactions led to the formation of aryl carboxylates in good yields with good chemoselectivities under mild conditions.

Synthesis of 1-adamantyl and 1-adamantylmethyl alkyl ketones

Grava, I. Ya.,Polis, Ya. Yu.,Lidak, M. Yu.,Liepin'sh, E. E.,Shatts, V. D.,et al.

, p. 679 - 686 (2007/10/02)

The reaction of 1-adamantanecarboxylic and 1-adamantylacetic acids with Grignard reagents in the presence of cuprous chloride or iodide gave the corresponding ketones.

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