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5-Isobenzofuranol, 1,3-dihydro-6-methyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

533934-35-9

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533934-35-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 533934-35-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,3,3,9,3 and 4 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 533934-35:
(8*5)+(7*3)+(6*3)+(5*9)+(4*3)+(3*4)+(2*3)+(1*5)=159
159 % 10 = 9
So 533934-35-9 is a valid CAS Registry Number.

533934-35-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-methyl-1,3-dihydro-2-benzofuran-5-ol

1.2 Other means of identification

Product number -
Other names 5-Isobenzofuranol,1,3-dihydro-6-methyl-(9CI)

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:533934-35-9 SDS

533934-35-9Downstream Products

533934-35-9Relevant academic research and scientific papers

Mechanistic investigations of a stable, highly active, extremely sterically shielded molecular gold catalyst

Weber, Simone G.,Zahner, David,Rominger, Frank,Straub, Bernd F.

, p. 2330 - 2335 (2013/09/02)

An N-heterocyclic carbene gold complex IPr**AuNTf2 has been synthesized, spectroscopically investigated, structurally characterized, and used as a highly active and stable catalyst in the Hashmi phenol synthesis (IPr=1,3-di-p-tolylimidazol-2-ylidene with four di-tert-butylbenzhydryl ortho substituents, Tf=trifluoromethansulfonyl). A side reaction comprises an irreversible arene oxide ring opening with subsequent 1,2 methyl shift. The advantage of the steric demand of the ancillary ligand was explained by higher equilibrium concentrations of the cationic gold species, the circumvention of inactive dinuclear intermediates, and the inhibition of catalyst decomposition pathways. The methanol addition-hydration of alkynes featured a turnover-limiting proton transfer step of an alkenylgold catalyst resting state, indicated by a large primary kinetic isotope effect and an alkyne competition experiment.

Gold catalysis: Domino reaction of En-diynes to highly substituted phenols

Hashmi, A. Stephen K.,Haeffner, Tobias,Rudolph, Matthias,Rominger, Frank

supporting information; experimental part, p. 8195 - 8201 (2011/09/12)

By Sonogashira coupling of 1,7-heptadiynes and 1,8-octadiynes with 2-iodoallyl alcohols, various substrates that bear a 2-alkynylallyl alcohol moiety tethered to an additional alkyne were prepared in one step. Subjection to nitrogen acyclic carbene (NAC)/gold(I) catalysts delivered highly substituted phenols in an efficient domino reaction. Furan derivatives were formed as intermediates; this was proven by in situ NMR spectroscopy. The uncommon substitution pattern of these furans opens the way for a selective formation of phenols that contain the hydroxyl group in the meta position to the ring junction, which previously was not possible by gold-catalyzed furan-yne cyclization. Furthermore, interesting mechanistic insights were obtained by products derived from secondary allyl alcohols. In this case, in addition to the phenolic compounds, a ketone is formed by 1,2-alkyl shift.

Intramolecular reactions of alkynes with furans and electron rich arenes catalyzed by PtCl2: The role of platinum carbenes as intermediates

Martin-Matute, Belen,Nevado, Cristina,Cardenas, Diego J.,Echavarren, Antonio M.

, p. 5757 - 5766 (2007/10/03)

5-(2-Furyl)-1-alkynes react, with PtCl2 as catalyst, to give phenols. On the basis of DFT calculations, a cyclopropyl platinacarbene complex was found as the key intermediate in the process. The cyclopropane and dihydrofuran rings of this intermediate open to form a carbonyl compound, which reacts with the platinum carbene to form an oxepin, which is in equilibrium with an arene oxide. When the reaction is carried out in the presence of water, dicarbonyl compounds are obtained, which support the proposed mechanism. Other cyclizations of alkynes with furans or electron-rich arenes give products of apparent Friedel-Crafts-type reactions, although these processes could also proceed by pathways involving the formation of cyclopropyl platinum carbenes.

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