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5-Methyl-4-octanone is an organic compound with the chemical formula C9H18O. It is a colorless liquid with a strong, pungent odor and is commonly used as a fragrance ingredient in various consumer products, such as perfumes, soaps, and cosmetics. This ketone is also known as isopentyl ethyl ketone and has a molecular weight of 142.24 g/mol. It is synthesized through the reaction of 3-methylbutan-2-ol and acetone, and it is characterized by its low solubility in water and high solubility in organic solvents. Due to its volatility and reactivity, 5-methyl-4-octanone is often used as a solvent and a chemical intermediate in the production of other compounds. However, it is important to note that it can be harmful if inhaled or ingested, and it may cause skin and eye irritation, necessitating proper handling and safety precautions.

6175-51-5

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6175-51-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6175-51-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,7 and 5 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6175-51:
(6*6)+(5*1)+(4*7)+(3*5)+(2*5)+(1*1)=95
95 % 10 = 5
So 6175-51-5 is a valid CAS Registry Number.

6175-51-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-methyloctan-4-one

1.2 Other means of identification

Product number -
Other names 5-Methyl-4-octanone

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:6175-51-5 SDS

6175-51-5Relevant academic research and scientific papers

Synthesis of β-Methyl Alcohols: Influence of Alkyl Chain Length on Diastereoselectivity and New Attractants of Rhynchophorus ferrugineus

Le, Van-Dung,Dang, Chi-Hien,Nguyen, Cong-Hao,Nguyen, Hong-Ung,Nguyen, Thanh-Danh

, p. 5882 - 5886 (2021/06/21)

The diastereoselectivity of adducts in the addition reaction via the Felkin-Anh model is affected significantly by the steric effect of bulky groups. However, the influence of steric alkyl chain length has not been studied for the diastereoselectivity. In this work, we present a new strategy for the racemic synthesis of β-methyl alcohols to obtain various diastereomer ratios using the Felkin-Anh model. The addition of alkyl Grignard reagents to α-methyl aldehydes afforded diastereomer ratios of threo/erythro ≈ 2:1, while the reduction in structurally related ketones using LiAlH4 afforded ratios of threo/erythro ≈ 1:1. The experimental data showed no effect of alkyl chain length on either side on the stereoselectivity of adducts. All synthesized analogues were evaluated for attractiveness to Rhynchophorus ferrugineus weevils in the field. Five novel derivatives, including two alcohols and three ketones, were found to attract weevils in the field trials. Among them, 3-methyldecan-4-one (5b) and 4-methyldecan-5-ol (11a) were found to be the most attractive to the insects.

Selenium-assisted reduction of α- and β-diketones with carbon monoxide and water

Nishiyama, Yutaka,Inoue, Jun,Teranishi, Kazuyo,Moriwaki, Masami,Hamanaka, Sawako

, p. 6347 - 6350 (2007/10/02)

Phenyl substituted α- (PhC(=O)C(=O)R) and β-diketones (PhC(=O)CHRC(=O)R′) are reduced by carbon monoxide and water in the presence of elemental selenium to give the corresponding aromatic ketones in moderate to good yields.

Initiated tert-Butyl Hydroperoxide-loaded Low-temperature Autoxidation of Alkenes: Alternative Hydroperoxide Syntheses and the Preparation of a Complete Set of Reference Material

Courtneidge, John L.,Bush, Melanie,Loh, Lay-See

, p. 1539 - 1548 (2007/10/02)

A complete set of characterization data for the allylic hydroperoxides prepared from 1-methylcyclohexene and the isomeric 4-methyloct-4-enes is presented.The data relies upon the preparation of allylic hydroperoxides by tert-butyl hydroperoxide-loaded autoxidations, singlet-ene oxidations and nucleophilic substitution reactions.Appropriate allylic alcohols and relevant scission products have been prepared to support the assignments given.

ASYMMETRIC SYNTHESES VIA METALATED CHIRAL HYDRAZONESOVERALL ENANTIOSELECTIVE α-ALKYLATION OF ACYCLIC KETONES

Enders, D.,Eichenauer, H.,Baus, U.,Schubert, H.,Kremer, K. A. M.

, p. 1345 - 1359 (2007/10/02)

A general method is described, which allows the overall enantioselective α-alkylation of acyclic ketones in good overall yields (44-86percent, 4 steps) and enantioselectivities ranging routinely from >94percent ee up to virtually complete asymmetric induction (99.5percent ee).The acyclic ketones are transformed to their corresponding "SAMP-hydrazones" (S)-2 by reaction with the enantiomerically pure hydrazine (S)-1-amino-2-methoxymethyl-pyrrolidine , readily available from (S)-proline.Metalation to form chiral azaenolates (S)-3 of ECCZCN-configuration and then alkylation to product hydrazones 4, followed by hydrazone cleavage via acidic hydrolysis of methiodides 9 in a two phase system or ozonolysis, leads to α-substituted, enantiomerically enriched, acyclic ketones 5.In special cases, where a phenyl group is directly attached to the newly generated center of chirality (5n,o,p), only low enantiomeric excesses are observed. 17 Examples, including first applications in natural product synthesis (cf 5a,b,e, and h) are summarized.

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