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NONYL ACETATE, also known as the acetate ester of nonan-1-ol, is a colorless liquid with a strong pungent odor and a floral, fruity (mushroom-gardenia) scent. It has a bitter taste when concentrated and is less dense than water, making it insoluble in water and causing it to float on the surface. NONYL ACETATE is prepared by direct esterification of n-nonyl alcohol with acetic acid and is characterized by its waxy, stale milk, earthy mushroom, and slightly metallic taste with cheesy nuances.

143-13-5

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143-13-5 Usage

Uses

Used in Perfumery:
NONYL ACETATE is used as a fragrance ingredient in the perfumery industry due to its strong, pungent odor and floral, fruity scent. It adds a unique and pleasant aroma to various perfumes and fragrances.
Used in Flavor Industry:
NONYL ACETATE is used as a flavoring agent in the flavor industry for its corresponding flavor on dilution. It provides a waxy citrus, earthy mushroom, creamy milk, and estery taste with ripe apple pulp notes, enhancing the overall flavor profile of various food and beverage products.
Used in the Food Industry:
NONYL ACETATE is used as an additive in the food industry to impart its distinct taste and aroma to different products. Its occurrence in natural sources like apple, citrus peel oils and juices, grapes, melon, Gruyere cheese, milk, beer, and pepino fruit (Solanum muricatum) makes it a suitable choice for enhancing the flavor of various food items.
Used in the Cosmetic Industry:
NONYL ACETATE can be used in the cosmetic industry as an ingredient in various personal care products, such as lotions, creams, and shampoos, due to its pleasant scent and ability to blend well with other ingredients.
Used in the Pharmaceutical Industry:
NONYL ACETATE may also find applications in the pharmaceutical industry as a solvent or carrier for certain drugs, taking advantage of its solubility properties and compatibility with other substances.

Preparation

By direct esterification of n-nonyl alcohol with acetic acid.

Air & Water Reactions

Insoluble in water.

Reactivity Profile

NONYL ACETATE is an ester. Esters react with acids to liberate heat along with alcohols and acids. Strong oxidizing acids may cause a vigorous reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated by the interaction of esters with caustic solutions. Flammable hydrogen is generated by mixing esters with alkali metals and hydrides. Special Hazards of Combustion Products: Irritating vapors and toxic gases, such as carbon dioxide and carbon monoxide, may be formed when involved in fire [USCG, 1999].

Fire Hazard

Special Hazards of Combustion Products: Irritating vapors and toxic gases, such as carbon dioxide and carbon monoxide, may be formed when involved in fire.

Check Digit Verification of cas no

The CAS Registry Mumber 143-13-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 1,4 and 3 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 143-13:
(5*1)+(4*4)+(3*3)+(2*1)+(1*3)=35
35 % 10 = 5
So 143-13-5 is a valid CAS Registry Number.
InChI:InChI=1/C11H22O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h3-10H2,1-2H3

143-13-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name nonyl acetate

1.2 Other means of identification

Product number -
Other names Acetic acid, nonyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only. Food additives -> Flavoring Agents
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:143-13-5 SDS

143-13-5Relevant academic research and scientific papers

Molybdenum-modified mesoporous SiO2as an efficient Lewis acid catalyst for the acetylation of alcohols

Hlatshwayo, Xolani S.,Ndolomingo, Matumuene Joe,Bingwa, Ndzondelelo,Meijboom, Reinout

, p. 16468 - 16477 (2021/05/19)

A suitable, expeditious and well-organized approach for the acetylation of alcohols with acetic anhydride in the presence of 5%MoO3-SiO2 as an optimum environmentally benign heterogeneous catalyst was developed. The high surface area obtained for 5%MoO3-SiO2, 101 m2 g-1 compared to other catalysts, 22, 23, and 44 m2 g-1 for 5%WO3-ZrO2, 5%WO3-SiO2, and 5%MoO3-ZrO2, respectively, appears to be the driving force for better catalytic activity. Amongst the two dopants used, molybdenum oxide is the better dopant compared to its tungsten oxide counterpart. High yields of up to 86% were obtained with MoO3 doping while WO3 containing catalysts did not show any activity. Other reaction parameters such as reactor stirring speed, and solvent variation were studied and revealed that the optimum stirring speed is 400 rpm and cyclohexane is the best solvent. Thus, the utilization of affordable and nontoxic materials, short reaction times, reusability, and producibility of excellent yields of the desired products are the advantages of this procedure.

Ruthenium-catalysed domino hydroformylation-hydrogenation-esterification of olefins

Beller, Matthias,Dühren, Ricarda,Franke, Robert,Jackstell, Ralf,Kucmierczyk, Peter,Schneider, Carolin

, p. 5777 - 5780 (2021/09/10)

A novel catalytic domino reductive hydroformylation-esterification of olefins is reported. The optimal protocol makes use of an inexpensive Ru carbonyl catalyst and uses acetic acid as both solvent and reactant. In general, moderate to good yields are obtained using aliphatic or aromatic olefins including industrially relevant di-isobutene. This atom-efficient catalytic transformation provides straightforward access to various acetate esters from unfunctionalized olefins.

Structural and catalytic characterization of a fungal baeyer-villiger monooxygenase

Ferroni, Felix Martin,Tolmie, Carmien,Smit, Martha Sophia,Opperman, Diederik Johannes

, (2017/03/27)

Baeyer-Villiger monooxygenases (BVMOs) are biocatalysts that convert ketones to esters. Due to their high regio-, stereo- and enantioselectivity and ability to catalyse these reactions under mild conditions, they have gained interest as alternatives to chemical Baeyer-Villiger catalysts. Despite their widespread occurrence within the fungal kingdom, most of the currently characterized BVMOs are from bacterial origin. Here we report the catalytic and structural characterization of BVMOAFL838 from Aspergillus flavus. BVMOAFL838 converts linear and aryl ketones with high regioselectivity. Steady-state kinetics revealed BVMOAFL838 to show significant substrate inhibition with phenylacetone, which was more pronounced at low pH, enzyme and buffer concentrations. Para substitutions on the phenyl group significantly improved substrate affinity and increased turnover frequencies. Steady-state kinetics revealed BVMOAFL838 to preferentially oxidize aliphatic ketones and aryl ketones when the phenyl group are separated by at least two carbons from the carbonyl group. The X-ray crystal structure, the first of a fungal BVMO, was determined at 1.9 A and revealed the typical overall fold seen in type I bacterial BVMOs. The active site Arg and Asp are conserved, with the Arg found in the ginh position. Similar to phenylacetone monooxygenase (PAMO), a two residue insert relative to cyclohexanone monooxygenase (CHMO) forms a bulge within the active site. Approximately half of the gvariableh loop is folded into a short ?-helix and covers part of the active site entry channel in the non-NADPH bound structure. This study adds to the current efforts to rationalize the substrate scope of BVMOs through comparative catalytic and structural investigation of different BVMOs.

Sulfonic acid-functionalized periodic mesoporous organosilicas in esterification and selective acylation reactions

Karimi, Babak,Mirzaei, Hamid M.,Mobaraki, Akbar,Vali, Hojatollah

, p. 3624 - 3631 (2015/07/01)

The application of sulfonic acid-functionalized periodic mesoporous organosilicas (PMOs) having either phenyl (1a) or ethyl (1b) bridging groups was investigated in the esterification of a variety of alcohols and fatty acids. It was found that 1b consistently exhibited higher catalytic performance than 1a in the described reaction. In particular, it was proposed that the superior catalytic activity of 1b in esterification of fatty acids with methanol is a result of adequate hydrophobic-hydrophilic surface balance in the ethyl PMO catalyst. In addition, the study of chemoselective acylation of 1,3-butanediol with dodecanoic acid with varied mesoporous silica-supported solid sulfonic acids including both 1a and 1b implies that there is a compromise between the reaction selectivity and the surface physicochemical properties of the employed catalyst. Our results clearly show that the catalyst having high surface hydrophilic nature gives high selectivity toward the formation of mono-acylated products whereas those with relatively high hydrophobic characteristics showed enhanced selectivity toward the formation of di-acylated products.

Cloning and expression of a Baeyer-Villiger monooxygenase oxidizing linear aliphatic ketones from Dietzia sp. D5

Bisagni, Serena,Smus?, Justyna,Chávez, Georgina,Hatti-Kaul, Rajni,Mamo, Gashaw

, p. 161 - 169 (2014/12/11)

A Baeyer-Villiger monooxygenase has been identified in the genome sequence of Dietzia sp. D5. Sequence similarity search revealed that the enzyme belongs to a group of BVMOs that are closely related to ethionamide monooxygenase from Mycobacterium tuberculosis (EthA). The BVMO was expressed in E. coli BL21-CodonPlus(DE3)-RP and the best expression was achieved when the E. coli cells were cultivated in terrific broth (TB) at 15 °C and induced with 0.1 mM of IPTG. Since the purified enzyme did not show any measurable activity, the substrate scope of the BVMO has been determined using whole-cell and crude cell extract systems. The enzyme was most active towards linear aliphatic substrates. However, it has shown a moderate degree of conversion for cyclobutanone, 2-methylcyclohexanone, bicyclo[3.2.0]hept-2-en-6-one, phenylacetone and thioanisole. There was no detectable conversion of ethionamide, cyclohexanone and acetophenone.

Functional divergence between closely related Baeyer-Villiger monooxygenases from Aspergillus flavus

Ferroni,Smit,Opperman

, p. 47 - 54 (2014/07/07)

Baeyer-Villiger monooxygenases (BVMOs) catalyse the chemo-, regio- and enantioselective oxidation of ketones to esters and lactones. To date, most of the cloned BVMOs available are derived from bacteria, although Baeyer-Villiger oxidations using fungi have frequently been demonstrated. Here we report the cloning and characterization of four BVMOs from the fungus Aspergillus flavus NRRL3357. Phylogenetic analysis shows these four BVMOs to cluster in a distinct group apart from other well-characterized BVMOs including cyclohexanone, phenylacetone and 4-hydroxyacetophenone monooxygenase. Building on the Grogan classification/clustering of BVMOs, we have designated this new group of BVMOs, Group VI. Group VI BVMOs show an early divergence from the cyclopentanone monooxygenase (CPMO) type BVMOs (Group I). Substrate profiling using cyclic, bicyclic, aliphatic and aryl ketones show a clear divergence in function and specificity not only between this new group of BVMOs and the CPMO-type BVMOs, but also between the four A. flavus BVMO paralogues despite their high sequence similarity. This study not only contributes to the growing number of available BVMOs, but also addresses the current classification of Type I BVMOs, and the usefulness of phylogenetic clustering and prediction of function and selectivity when genome-mining is used to search for new biocatalysts.

Synthesis of sulfonic acid containing ionic-liquid-based periodic mesoporous organosilica and study of its catalytic performance in the esterification of carboxylic acids

Elhamifar, Dawood,Karimi, Babak,Moradi, Abbas,Rastegar, Javad

, p. 1147 - 1152 (2014/10/16)

A new sulfonic acid containing ionic-liquid-based periodic mesoporous organosilica (PMO-IL-SO3H) material was prepared and its catalytic application was investigated in the esterification of carboxylic acids with alcohols. The PMO-IL-SO3H nanocatalyst was first characterized with diffuse reflectance infrared Fourier transform (DRIFT) spectroscopy, transmission electron microscopy (TEM), thermogravimetric analysis (TGA), and nitrogen sorption analysis. Then, the catalytic performance of this material was studied in the esterification of carboxylic acids with short- and long-chain aliphatic alcohols, cyclic alcohols, and benzylic alcohols under solvent-free conditions. The results showed that the catalyst has superior activity for the conversion of several alcohols to afford the corresponding ester products in excellent yields and high purity. Moreover, the catalyst could be recovered and reused several times without a significant decrease in activity and product selectivity. Copyright

A simple acetylation of alcohols using ZnO nanopowder synthesized by microwave irradiation

Javaherian, Mohammad,Sabzi, Hashem Eskandari

, p. 631 - 634 (2014/06/23)

An efficient and selective method for acetylation of alcohols using ZnO nanopowder is described. In this method, alcohols are refluxed with a mixture of CH3COOH in the presence of catalytic amounts of ZnO nanopowder to afford their corresponding esters in good yields. This methodology is highly efficient for various structurally different alcohols: 1°, 2°, 3°. The prepared nano zinc oxide used in acetylation of alcohols which in comparison to ordinary ZnO has apparent advantages in promoting the yields of product formation.

Tandem isomerization/hydroformylation/hydrogenation of internal alkenes to n-alcohols using Rh/Ru dual-or ternary-catalyst systems

Yuki, Yamato,Takahashi, Kohei,Tanaka, Yoshiyuki,Nozaki, Kyoko

, p. 17393 - 17400 (2014/01/06)

A one-pot three-step reaction, isomerization/hydroformylation/hydrogenation of internal alkenes to n-alcohols, was accomplished by employing a Rh/Ru dual-catalyst system. By using a combination of Rh(acac)(CO)2/ bisphosphite and Shvo's catalyst, (Z)-2-tridecene was converted to 1-tetradecanol in 83% yield with high normal/iso selectivity (n/i = 12). The method was applicable to other internal alkenes, including functionalized alkenes, such as an alkenol and an alkenoate. Furthermore, addition of a third component, Ru3(CO)12, effectively improved the n/i ratio in the tandem isomerization/hydroformylation/hydrogenation of methyl oleate (from n/i = 1.9 to 4.4). Control experiments revealed that the isomerization was mediated by both Rh and Ru and that the coexistence of Rh and Ru was essential for hydrogenation of aldehyde under H2/CO.

SBA-15-functionalized sulfonic acid confined acidic ionic liquid: A powerful and water-tolerant catalyst for solvent-free esterifications

Karimi, Babak,Vafaeezadeh, Majid

supporting information; experimental part, p. 3327 - 3329 (2012/04/23)

Incorporating a hydrophobic Bronsted acid ionic liquid (HBAIL) inside the nanospaces of SBA-15-Pr-SO3H led to a hydrophobic super Bronsted acid catalyst, which showed excellent catalytic performance in direct esterification of alcohols and carboxylic acids at ambient temperature under solvent-free conditions. The Royal Society of Chemistry 2012.

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