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1-(2-hydroxy-3-isopropylphenyl)ethanone, also known as dihydrocinnamoyl acetone, is a chemical compound with the molecular formula C11H16O2. It is a ketone derivative featuring a phenolic hydroxyl group and an isopropyl substituent. This colorless to pale yellow liquid exhibits a sweet, floral odor and is recognized for its antioxidant and antimicrobial properties, which render it valuable for a range of industrial and research applications.

104175-18-0

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104175-18-0 Usage

Uses

Used in Pharmaceutical Synthesis:
1-(2-hydroxy-3-isopropylphenyl)ethanone is used as an intermediate in the synthesis of various organic compounds and pharmaceuticals, leveraging its unique chemical structure to facilitate the creation of diverse medicinal agents.
Used in Fragrance Industry:
In the fragrance industry, 1-(2-hydroxy-3-isopropylphenyl)ethanone is utilized as a key ingredient due to its pleasant, sweet, and floral odor. It contributes to the development of captivating scent profiles in perfumes and other aromatic products.
Used in Cosmetics:
1-(2-hydroxy-3-isopropylphenyl)ethanone is also employed in the cosmetics industry, where its antioxidant properties help to enhance the shelf life and efficacy of various cosmetic products while also providing a desirable scent.
Used in Antimicrobial Applications:
Given its antimicrobial properties, 1-(2-hydroxy-3-isopropylphenyl)ethanone can be used as a preservative or additive in various industries to prevent the growth of microorganisms and maintain product integrity.
Used in Research and Development:
1-(2-hydroxy-3-isopropylphenyl)ethanone's antioxidant and antimicrobial characteristics make it a valuable asset in research and development, where it can be explored for potential applications in new pharmaceuticals, materials science, and other scientific endeavors.

Check Digit Verification of cas no

The CAS Registry Mumber 104175-18-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,1,7 and 5 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 104175-18:
(8*1)+(7*0)+(6*4)+(5*1)+(4*7)+(3*5)+(2*1)+(1*8)=90
90 % 10 = 0
So 104175-18-0 is a valid CAS Registry Number.

104175-18-0Relevant articles and documents

Isopropyl-phenol derivative and preparation method therefor

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Paragraph 0242; 0243; 0244; 0245; 0246; 0247, (2016/10/17)

The invention relates to an isopropyl-phenol derivative and a preparation method therefor, in particular to a compound as shown in formula (I) and a novel preparation method of an intermediate of the compound.

ANALOGS OF PROPOFOL, PREPARATION THEREOF AND USE AS ANESTHETICS

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, (2009/12/23)

Compounds of formula (I) wherein X is H or F and pharmaceutically acceptable salts thereof are useful as anesthetics.

ANTAGONISTS OF THE TRPV1 RECEPTOR AND USES THEREOF

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Page/Page column 22, (2008/12/06)

The present application is directed to compounds that are TRPV1 antagonists and have formula (I) wherein variables Ar1, L1, R1, R2, R3, R4, R5, Y1, Y2, and Y3, are as defined in the description, which are useful for treating disorders caused by or exacerbated by vanilloid receptor activity.

Design and synthesis of novel RXR-selective modulators with improved pharmacological profile

Michellys, Pierre-Yves,Boehm, Marcus F.,Chen, Jyun-Hung,Grese, Timothy A.,Karanewsky, Donald S.,Leibowitz, Mark D.,Liu, Sha,Mais, Dale A.,Mapes, Christopher M.,Reifel-Miller, Anne,Ogilvie, Katheen M.,Rungta, Deepa,Thompson, Anthony W.,Tyhonas, John S.,Yumibe, Nathan,Ardecky, Robert J.

, p. 4071 - 4075 (2007/10/03)

New RXR-selective modulators possessing a 6-fluoro trienoic acid moiety (6Z olefin) or a fluorinated/heterocyclic-substituted benzene core ring, were synthesized in an expedient and selective way. A subset of these compounds was evaluated for their metabo

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