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Phenol, 2-cyclopentyl-4-methyl-, also known as 2-cyclopentyl-4-methylphenol or 2-cyclopentyl-4-methyl-1-hydroxybenzene, is an organic compound characterized by a phenol group (C6H5OH) with a cyclopentyl group attached at the 2-position and a methyl group at the 4-position. Phenol, 2-cyclopentyl-4-methyl- is a white crystalline solid with a molecular formula of C12H16O and a molecular weight of 176.25 g/mol. It is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its unique structure, it exhibits specific chemical properties, such as reactivity towards electrophilic substitution and the ability to form hydrogen bonds. The compound is also known for its potential applications in the development of new materials and as a precursor in the production of certain fragrances and flavorings.

4297-63-6

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4297-63-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4297-63-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,9 and 7 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 4297-63:
(6*4)+(5*2)+(4*9)+(3*7)+(2*6)+(1*3)=106
106 % 10 = 6
So 4297-63-6 is a valid CAS Registry Number.

4297-63-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-cyclopentyl-4-methylphenol

1.2 Other means of identification

Product number -
Other names 2-Cyclopentyl-4-methyl-phenol

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:4297-63-6 SDS

4297-63-6Relevant academic research and scientific papers

Intramolecular C-H activation through gold(I)-catalyzed reaction of iodoalkynes

Morn-Poladura, Pablo,Rubio, Eduardo,Gonzlez, Jos M.

supporting information, p. 3052 - 3055 (2015/04/14)

The cycloisomerization reaction of 1-(iodoethynyl)-2-(1-methoxyalkyl)arenes and related 2-alkyl-substituted derivatives gives the corresponding 3-iodo-1-substituted-1H-indene under the catalytic influence of IPrAuNTf2 [IPr = 1,3-bis(2,6-diisopropyl)phenylimidazol-2-ylidene; NTf2 = bis(trifluoromethanesulfonyl)imidate]. The reaction takes place in 1,2-dichloroethane at 80°C, and the addition of ttbp (2,4,6-tritert-butylpyrimidine) is beneficial to accomplish this new transformation in high yield. The overall reaction implies initial assembly of an intermediate gold vinylidene upon alkyne activation by gold(I) and a 1,2-iodine-shift. Deuterium labeling and crossover experiments, the magnitude of the recorded kinetic primary isotopic effect, and the results obtained from the reaction of selected stereochemical probes strongly provide support for concerted insertion of the benzylic C-H bond into gold vinylidene as the step responsible for the formation of the new carbon-carbon bond.

Platinum and ruthenium chloride-catalyzed cycloisomerization of 1-alkyl-2-ethynylbenzenes: Interception of π-activated alkynes with a benzylic C-H bond

Tobisu, Mamoru,Nakai, Hiromi,Chatani, Naoto

supporting information; experimental part, p. 5471 - 5475 (2009/12/06)

(Chemical Equation Presented) Air-stable and commercially available alkynophilicmetal salts, such as PtCl2, PtCl4, and [RuCl2(CO)3]2, catalyze the cycloisomerization of 1-alkyl-2-ethynylbenzenes to produce substituted indenes even at an ambient temperature. Electrophilically activated alkynes can be intercepted by simple benzylic C-Hbonds at primary, secondary, and tertiary carbon centers. Mechanistic studies, such as labeling studies and kinetic isotope and substituent effects, indicate that the cycloisomerization proceeds through the formation of a vinylidene intermediate and turnover-limiting 1,5-shift of benzylic hydrogen.

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