Welcome to LookChem.com Sign In|Join Free
  • or
5-ISOPROPYL-2-METHYL-CYCLOHEXANONE is an organic compound that can be synthesized by the oxidation of carvomenthol or derived from α-methyl-(β'-isopropyl pimelic acid, dimethyl ester. It is characterized by its spearmint odor and pungent taste, making it a valuable component in the flavor and fragrance industry.

499-70-7

Post Buying Request

499-70-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

499-70-7 Usage

Uses

Used in Flavor Industry:
5-ISOPROPYL-2-METHYL-CYCLOHEXANONE is used as a flavoring agent for its spearmint odor and taste. It is commonly found in the oil of Blumea malcomii and Blumea eriantha, as well as in cognac and various fruit peel oils such as grapefruit, starfruit, corn mint, and spearmint.
Used in Fragrance Industry:
5-ISOPROPYL-2-METHYL-CYCLOHEXANONE is used as a fragrance ingredient due to its spearmint scent. It can be utilized in the creation of perfumes, colognes, and other scented products to provide a fresh and minty aroma.
Used in Aromatherapy:
Due to its pungent taste and spearmint odor, 5-ISOPROPYL-2-METHYL-CYCLOHEXANONE can be used in aromatherapy applications to provide a refreshing and invigorating sensory experience.
Used in the Production of Carvomenthol:
5-ISOPROPYL-2-METHYL-CYCLOHEXANONE can be used as an intermediate in the synthesis of carvomenthol, which is an important compound in the flavor and fragrance industry.
Used in the Synthesis of Other Compounds:
5-ISOPROPYL-2-METHYL-CYCLOHEXANONE can serve as a starting material or intermediate in the synthesis of various other organic compounds, potentially leading to new applications in different industries.

Preparation

By oxidation of carvomenthol; from α-methyl-β′-isopropyl pimelic acid, dimethyl ester. (+)-Carvomenthone is formed from (+)-dihydrocarvone in a divergent pathway.

Check Digit Verification of cas no

The CAS Registry Mumber 499-70-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,9 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 499-70:
(5*4)+(4*9)+(3*9)+(2*7)+(1*0)=97
97 % 10 = 7
So 499-70-7 is a valid CAS Registry Number.
InChI:InChI=1/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1

499-70-7SDS

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 2-methyl-5-propan-2-ylcyclohexan-1-one

1.2 Other means of identification

Product number -
Other names Cyclohexanone, 2-methyl-5-(1-methylethyl)-, trans-

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:499-70-7 SDS

499-70-7Relevant academic research and scientific papers

Efficient preparation and application of monodisperse palladium loaded graphene oxide as a reusable and effective heterogeneous catalyst for suzuki cross-coupling reaction

Diler, Fatma,Burhan, Hakan,Genc, Hayriye,Kuyuldar, Esra,Zengin, Mustafa,Cellat, Kemal,Sen, Fatih

, (2019/11/29)

A homogeneously dispersed graphene oxide supported palladium nanomaterial (Pd?GO) has been successfully synthesized and used as a catalyst in cross-coupling reactions at room temperature. Various analytical techniques such as X-ray Diffraction (XRD), X-ray photoelectron spectroscopy (XPS), transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HR-TEM) were used to characterize the monodisperse Pd?GO. Monodisperse Pd?GO nanomaterials were used for the cross-coupling reactions which brought together organic molecules with functional significance. This catalyst showed superior catalytic activity and stability for these coupling reactions. High product yields, short reaction times and mild reaction conditions, obtained by the using of developed catalysts. Importantly, the catalyst can be used at least five experiments successfully without losing its efficiency.

Continuous Synthesis of Aryl Amines from Phenols Utilizing Integrated Packed-Bed Flow Systems

Ichitsuka, Tomohiro,Kobayashi, Shū,Koumura, Nagatoshi,Sato, Kazuhiko,Takahashi, Ikko

supporting information, p. 15891 - 15896 (2020/07/13)

Aryl amines are important pharmaceutical intermediates among other numerous applications. Herein, an environmentally benign route and novel approach to aryl amine synthesis using dehydrative amination of phenols with amines and styrene under continuous-flow conditions was developed. Inexpensive and readily available phenols were efficiently converted into the corresponding aryl amines, with small amounts of easily removable co-products (i.e., H2O and alkanes), in multistep continuous-flow reactors in the presence of heterogeneous Pd catalysts. The high product selectivity and functional-group tolerance of this method allowed aryl amines with diverse functional groups to be selectively obtained in high yields over a continuous operation time of one week.

Rh-catalyzed selective synthesis of 1,5-dimethylhexahydro-1H-inden-4(2H)-one via hydroformylation of (R)-carvone

Bhagade, Sachin S.,Bhanage, Bhalchandra M.

, p. 21 - 25 (2018/05/14)

This work reports domino hydroformylation, hydrogenation and intramolecular keto-aldol condensation reactions for the selective synthesis of 1,5-dimethylhexahydro-1H-inden-4(2H)-one obtained from (R)-carvone and dihydrocarvone under homogeneous hydroformy

Highly Selective Hydrogenation of Aromatic Ketones and Phenols Enabled by Cyclic (Amino)(alkyl)carbene Rhodium Complexes

Wei, Yu,Rao, Bin,Cong, Xuefeng,Zeng, Xiaoming

supporting information, p. 9250 - 9253 (2015/08/11)

Air-stable Rh complexes ligated by strongly σ-donating cyclic (amino)(alkyl)carbenes (CAACs) show unique catalytic activity for the selective hydrogenation of aromatic ketones and phenols by reducing the aryl groups. The use of CAAC ligands is essential for achieving high selectivity and conversion. This method is characterized by its good compatibility with unsaturated ketones, esters, carboxylic acids, amides, and amino acids and is scalable without detriment to its efficiency.

CATALYTIC HYDROGENATION USING COMPLEXES OF BASE METALS WITH TRIDENTATE LIGANDS

-

Paragraph 0035; 0053, (2015/12/07)

Complexes of cobalt and nickel with tridentate ligand PNHPR are effective for hydrogenation of unsaturated compounds. Cobalt complex [(PNHPCy)Co(CH2SiMe3)]BArF4 (PNHPCy=bis[2-(dicyclohexylphosphino)ethyl]amine, BArF4=B(3,5-(CF3)2C6H3)4)) was prepared and used with hydrogen for hydrogenation of alkenes, aldehydes, ketones, and imines under mild conditions (25-60° C., 1-4 atm H2). Nickel complex [(PNHPCy)Ni(H)]BPh4 was used for hydrogenation of styrene and 1-octene under mild conditions. (PNPCy)Ni(H) was used for hydrogenating alkenes.

High catalytic performance of palladium nanoparticles supported on multiwalled carbon nanotubes in alkene hydrogenation reactions

Cano, Manuela,Benito, Ana M.,Maser, Wolfgang K.,Urriolabeitia, Esteban P.

, p. 1968 - 1972 (2013/10/08)

The synthesis of Pd nanoparticles (Pd-NPs) supported on multi-walled carbon nanotubes (MWCNTs) and the cataytic performance of the resulting material (Pd-NPs/MWCNTs) in hydrogenation reactions are presented. Facile preparation approaches based on the decomposition of Pd precursors in the presence of MWCNTs lead to homogeneous dispersions of supported Pd-NPs with an average size of 4 nm and Pd loads of about 12%. The catalytic performance of this material was evaluated in hydrogenation reactions of α,β-unsaturated ketones, alkenes, cyclic di-, tri- and tetraenes, aromatic compounds, terpenes and terpenoids, resulting in very high activity offering short reaction times, high conversion rates, notable selectivity, and acceptable recyclability under mild conditions.

Continuous flow hydrogenation using an on-demand gas delivery reactor

Mercadante, Michael A.,Kelly, Christopher B.,Lee, Christopher,Leadbeater, Nicholas E.

supporting information; experimental part, p. 1064 - 1068 (2012/08/27)

A continuous-flow approach to the hydrogenation of alkenes utilizing Wilkinson's catalyst is reported. The approach relies on a newly developed coil design in which it is possible to load gas and heat the reaction mixture simultaneously. The hydrogenation of various substrates has been performed successfully on small scale and can be scaled up substantially.

Mild and homogeneous cobalt-catalyzed hydrogenation of C=C, C=O, and C=N bonds

Zhang, Guoqi,Scott, Brian L.,Hanson, Susan K.

supporting information, p. 12102 - 12106 (2013/01/16)

A cationic cobalt(II)-alkyl complex is an effective precatalyst for hydrogenation of alkenes, aldehydes, ketones, and imines under mild conditions (1-4 atm H2; see scheme). The catalyst shows a high functional-group tolerance across a broad range of substrates. Experiments suggest that the active catalytic species is a cobalt(II)-hydride complex. Copyright

Advantageous heterogeneously catalysed hydrogenation of carvone with supercritical carbon dioxide

Melo, Catarina I.,Bogel-Lukasik, Rafal,Da Silva, Marco Gomes,Bogel-Lukasik, Ewa

experimental part, p. 2825 - 2830 (2011/12/05)

The hydrogenation of carvone was investigated for the first time in high-density carbon dioxide. The hydrogenation over 0.5 wt% Pd, or Rh, or Ru supported on alumina was found to be generally faster in a single supercritical (sc) phase (fluid reagents) than in a biphasic system (liquid + fluid reactants). The reaction with Pd produced fully hydrogenated products (isomers of carvomenthone) and carvacrol. The Rh catalyst was more selective and favoured carvomenthone isomers with higher selectivity and carvotanacetone as a secondary product. Additionally, the rhodium catalysed reaction exhibited high > 84% selectivity of carvotanacetone with the conversion of > 25% after only 2 min of reaction. The less active Ru catalyst gave significantly lower conversion and the product variety was greater as carvomenthone isomers, carvotanacetone and carvacrol were formed. The conversion and selectivity to carvomenthone within 2 h of the reaction starting followed the order: Pd > Rh > Ru and Rh > Pd > Ru, respectively. High conversion, and diverse and high selectivity accompanied by significant reduction in reaction time depending on the catalyst were achieved in supercritical CO2 compared with hydrogenation occurring in conventional organic solvents.

A recyclable nanoparticle-supported rhodium catalyst for hydrogenation reactions

Dell'Anna, Maria Michela,Gallo, Vito,Mastrorilli, Piero,Romanazzi, Giuseppe

experimental part, p. 3311 - 3318 (2010/09/15)

Catalytic hydrogenation under mild conditions of olefins, unsaturated aldeydes and ketones, nitriles and nitroarenes was investigated, using a supported rhodium complex obtained by copolymerization of Rh(cod)(aaema) [cod: 1,5-cyclooctadiene, aaema-: deprotonated form of 2-(acetoacetoxy)ethyl methacrylate] with acrylamides. In particular, the hydrogenation reaction of halonitroarenes was carried out under 20 bar hydrogen pressure with ethanol as solvent at room temperature, in order to minimize hydro-dehalogenation. The yields in haloanilines ranged from 85% (bromoaniline) to 98% (chloroaniline).

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 499-70-7