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Cyclohexane, 1-methoxy-4-methyl-, trans- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15876-35-4

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15876-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15876-35-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,8,7 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 15876-35:
(7*1)+(6*5)+(5*8)+(4*7)+(3*6)+(2*3)+(1*5)=134
134 % 10 = 4
So 15876-35-4 is a valid CAS Registry Number.

15876-35-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name trans-1-Methoxy-4-methylcyclohexane

1.2 Other means of identification

Product number -
Other names trans-1-Methoxy-4-methyl-cyclohexan

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:15876-35-4 SDS

15876-35-4Relevant academic research and scientific papers

Ligand effect in the Rh-NP catalysed partial hydrogenation of substituted arenes

Castelbou, Jessica Llop,Gual, Aitor,Mercade, Elisabet,Claver, Carmen,Godard, Cyril

, p. 2828 - 2833 (2013/09/24)

The Rh nanoparticles Rh1-Rh4 stabilised by the mono- and bidentate phosphine and phosphite ligands I-IV were synthesised, characterised and applied as catalysts in the partial hydrogenation of substituted arenes. In the case of disubstituted arenes, selectivities for the corresponding cyclohexene derivatives of up to 39% were achieved at ca. 40% conversion. The effect of parameters such as temperature and pressure was also examined. In the hydrogenation of styrene, very high selectivities for ethylbenzene were achieved with TOF values up to ca. 23500 h-1. All these results show that the catalytic performance of small Rh-NPs can be modulated by the appropriate choice of stabilising agents.

Arene Hydrogenation with a Stabilised Aqueous Rhodium(0) Suspension: A Major Effect of the Surfactant Counter-Anion

Roucoux, Alain,Schulz, Jürgen,Patin, Henri

, p. 222 - 229 (2007/10/03)

A reduced aqueous colloidal suspension of rhodium shows an efficient activity in the catalytic hydrogenation of various benzene derivatives under biphasic conditions at room temperature and under atmospheric hydrogen pressure. The rhodium nanoparticles in the size range of 2-2.5 nm have been synthesised by reducing RhCl3 · 3 H2O with sodium borohydride and were stabilised by highly water-soluble N,N-dimethyl-N-cetyl-N-(2- hydroxyethyl)ammonium salts (HEA16X, X = Br, Cl, I, CH3SO 3, BF4). The major influence of the counter-ion of these surfactants on catalytic activity and recycling is described. The best results have been obtained with chloride ammonium salts HEA16Cl.

Stabilized rhodium(0) nanoparticles: A reusable hydrogenation catalyst for arene derivatives in a biphasic water-liquid system

Schulz, Juergen,Roucoux, Alain,Patin, Henri

, p. 618 - 624 (2007/10/03)

A colloidal system based on an aqueous suspension of rhodium(0) nanoparticles proved to be an efficient catalyst for the hydrogenation of arene derivatives under biphasic conditions. The rhodium nanoparticles (2 - 2.5 nm) were synthesized by the reduction of RhCl3·3 H2O with sodium borohydride and were stabilized by highly water-soluble N-alkyl-N-(2- hydroxyethyl)ammonium salts (HEA-C(n)). These surfactant molecules were characterized by measurements of the surface tension and the aqueous dispersions with rhodium were observed by transmission electron cryomicroscopy. The catalytic system is efficient under ultramild conditions, namely room temperature and 1 atm H2 pressure. The aqueous phase which contains the protected rhodium(0) colloids can be reused without significant loss of activity. The microheterogeneous behavior of this catalytic system was confirmed on a mercury poisoning experiment.

The role of hydrogen migration in the mechanism of alcohol elimination from MH+ ions of ethers upon chemical ionization

Morlender-Vais,Mandelbaum

, p. 1124 - 1132 (2007/10/03)

An enhanced elimination of alcohol under isobutane CI conditions, resulting in highly abundant [MH - ROH]+ ions, has been observed in several primary and secondary ethers having a tertiary β-position (methine), as compared with those with β-methylene. This elimination exhibits a significant degree of stereospecificity in stereoisomeric 2-methyl-1-methoxycyclohexanes 4 and 1-methoxy-trans-decalins 7, affording more abundant [MH - ROH]+ ions in the cis isomers 4c and 7tc than in their trans counterparts 4t and 7tt. These findings suggest involvement of a 1,2-hydride migration from the β- to α-position in the course of the alcohol elimination from the MH+ ions of the above cis-ethers, resulting in tertiary carbocation structures. The proposed mechanism of alcohol elimination is supported by a considerable deuterium isotope effect detected in β-deuterium-labeled cis-2-methyl-1-methoxycyclohexane and by a CID study of the structures of [MH - ROH]+ ions obtained from cis- and trans-1,2-dialkoxycyclohexanes. Ring contraction by a Meerwein-type rearrangement has also been observed in the latter system.

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