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alpha-methylcyclohex-3-ene-1-methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

17264-01-6

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17264-01-6 Usage

Properties

Unsaturated alcohol with a methyl group and a hydroxyl group attached to a cyclohexene ring

Common Uses

Production of flavors, fragrances, and pharmaceuticals

Industrial Application

Valuable intermediate in organic synthesis

Biological and Pharmacological Studies

Potential biological and pharmacological activities

Potential Applications

Medicine and drug development

Check Digit Verification of cas no

The CAS Registry Mumber 17264-01-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,2,6 and 4 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 17264-01:
(7*1)+(6*7)+(5*2)+(4*6)+(3*4)+(2*0)+(1*1)=96
96 % 10 = 6
So 17264-01-6 is a valid CAS Registry Number.

17264-01-6SDS

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 1-cyclohex-2-en-1-ylethanol

1.2 Other means of identification

Product number -
Other names Methanol,methyl-3-cyclohexenyl

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:17264-01-6 SDS

17264-01-6Relevant academic research and scientific papers

Lithium Borohydride-catalysed Selective Reduction of Carbonyl Group of Conjugated and Unconjugated Alkenones with Borane in Tetrahydrofuran

Arase, Akira,Hoshi, Masayuki,Yamaki, Tuneharu,Nakanishi, Hirohumi

, p. 855 - 856 (1994)

In the presence of a catalytic amount of LiBH4, BH3 in THF selectively reduced the carbonyl group of conjugated and unconjugated alkenones at -50 deg C to quantitatively provide the corresponding alkenols on subsequent hydrolysis.

Structural, kinetics and mechanistic studies of transfer hydrogenation of ketones catalyzed by chiral (pyridyl)imine nickel(ii) complexes

Kumah, Robert T.,Tsaulwayo, Nokwanda,Xulu, Bheki A.,Ojwach, Stephen O.

supporting information, p. 13630 - 13640 (2019/09/30)

The chiral synthons (S-)-1-phenyl-N-(pyridine-2-yl)ethylidine)ethanamine (L1), (R-)-1phenyl-N-(pyridine-2-yl)ethylidine))ethanamine (L2) (S)-1-phenyl-N-(pyridine-2-yl methylene) ethanamine (L3), and (R)-1-phenyl-N-(pyridine-2-yl methylene) ethanamine (L4) were synthesized in good yields. Treatments of L1-L4 with NiBr2(DME) and NiCl2 precursor afforded dinuclear complexes [Ni2(L1)4-μ-Br2]NiBr4 (Ni1), [Ni2(L2)4-μ-Br2]NiBr4 (Ni2), [Ni2(L3)4-μBr2]Br2 (Ni3), [Ni2(L4)4-μ-Br2]NiBr4 (Ni4) and [Ni(L4)2Cl2] (Ni5). The identities of the compounds were established using NMR, FT-IR and EPR spectroscopy, mass spectrometry, magnetic moments, elemental analysis and single crystal X-ray crystallography. The dinuclear dibromide nickel complexes dissociate into mononuclear species in the presence of strongly coordinating solvents. Compounds Ni1-Ni5 displayed moderate catalytic activities in the asymmetric transfer hydrogenation (ATH) of ketones, but with low enantiomeric excess (ee%). Both mercury and substoichiometric poisoning tests pointed to the homogeneous nature of the active species with the partial formation of catalytically active Ni(0) nanoparticles. Low resolution mass spectrometry analyses of the intermediates supported a dihydride mechanistic pathway for the transfer of hydrogenation reactions.

Formal hydration of non-activated terminal olefins using tandem catalysts

Yang, Yongsheng,Guo, Jiayi,Ng, Huimin,Chen, Zhiyong,Teo, Peili

supporting information, p. 2608 - 2611 (2014/03/21)

The hydration of terminal olefins to secondary alcohols has been achieved using a Pd(ii)/Ru(ii) catalyst combination with high regioselectivity and yields. Both vinyl arenes and aliphatic olefins can be hydrated easily with the tandem catalyst system using a low catalyst loading of 1 mol%. The Royal Society of Chemistry 2014.

ALIPHATIC CLAISEN REARRANGEMENT PROMOTED BY ORGANOALUMINIUM REAGENTS.

Takai,Mori,Oshima,Nozaki

, p. 446 - 451 (2007/10/02)

Organoaluminium compounds, R//3Al, promote the Claisen rearrangement of allyl vinyl ether derivatives at room temperature under transfer of R or H as a nucleophile to the aldehydic carbon. Treatment of 1-butyl-2-propenyl vinyl ether with a hexane solution of Me//3Al (1. 0 M, 2. 2 equiv) in CH//2ClCH//2Cl at 25 degree C afforded 5-decen-2-ol (91% yield, E/Z equals 47/53), which was produced by the left bracket 3,3 right bracket sigmatropic rearrangement and successive methylation. The rearrangements with alkynylation, alkenylation, and hydrogenation are also achieved. The regular Claisen rearrangement products, of gamma , delta -unsaturated aldehydes (ketones), are obtained at 25 degree C in good to excellent yields with Et//2AlSPh (2. 5 equiv) or the combination of Et//2AlCl (2. 0 euiv) and PPh//3 (2. 2 equiv).

A NOVEL ZIRCONIUM-CATALYZED HYDROALUMINATION OF OLEFINS

Negishi, Ei-ichi,Yoshida, Tadao

, p. 1501 - 1504 (2007/10/02)

Sterically hindered trialkylalanes, such as triisobutylalane, react with olefins at or below room temperature under the influence of a catalytic amount of Cl2ZrCp2 to effect hydroalumination of the olefins.The reaction can tolerate certain hetero-functional groups, such as OH, SPh and Br, which tend to interfere with previously reported hydroalumination procedures.

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