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3-hydroxy-7-methyl-2-benzofuran-1(3H)-one, also known as alpha-cedrene, is a chemical compound derived from the essential oil of cedarwood. It is a colorless to pale yellow liquid with a sweet and woody odor, and is recognized for its aromatic properties and potential medicinal effects.
Used in Fragrance Industry:
3-hydroxy-7-methyl-2-benzofuran-1(3H)-one is used as a fixative and scent additive in perfumes, colognes, and other personal care products. It contributes to the longevity and depth of fragrances due to its ability to stabilize and enhance the scent profile.
Used in Food Industry:
In the food industry, 3-hydroxy-7-methyl-2-benzofuran-1(3H)-one is used as a flavoring agent to impart a unique taste and aroma to various food products, enhancing their sensory appeal.
Used in Medicinal Applications:
3-hydroxy-7-methyl-2-benzofuran-1(3H)-one is studied for its potential medicinal properties, such as anti-inflammatory, antioxidant, and anti-cancer effects. It is being investigated for its therapeutic potential in various health-related applications, including the treatment of inflammation and oxidative stress-related conditions, as well as its possible role in cancer prevention and therapy.

63113-01-9

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63113-01-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63113-01-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,1,1 and 3 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 63113-01:
(7*6)+(6*3)+(5*1)+(4*1)+(3*3)+(2*0)+(1*1)=79
79 % 10 = 9
So 63113-01-9 is a valid CAS Registry Number.

63113-01-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (3R)-3-hydroxy-7-methyl-3H-2-benzofuran-1-one

1.2 Other means of identification

Product number -
Other names 7-Methylphthalaldehydsaeure

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:63113-01-9 SDS

63113-01-9Relevant academic research and scientific papers

Chiral Bicyclic Imidazole-Catalyzed Acylative Dynamic Kinetic Resolution for the Synthesis of Chiral Phthalidyl Esters

Zhou, Muxing,Gridneva, Tatiana,Zhang, Zhenfeng,He, Ende,Liu, Yangang,Zhang, Wanbin

supporting information, p. 1641 - 1645 (2020/11/30)

Utilizing a chiral bicyclic imidazole organocatalyst and adopting a continuous injection process, an alternative route has been developed for the efficient synthesis of chiral phthalidyl ester prodrugs via dynamic kinetic resolution of 3-hydroxyphthalides through enantioselective acylation (up to 99 % ee). The computational studies suggest a general base catalytic mechanism differing from the widely accepted nucleophilic catalytic mechanism. The structure analysis of the key transition states shows that the CH-π interactions and not the previously considered cation/π-π interactions between the catalyst and substrate is the dominant factor giving rise to the observed stereocontrol.

Aromatic Spiranes XXI [1]: Syntheses of Methyl Substituted Phthalaldehydic Acids and their Ethyl and Methyl Esters as Synthones for Syntheses of Methylated 2,2′-Spirobiindandiones

Neudeck

, p. 201 - 217 (2007/10/03)

The isomeric methyl phthalaldehydic acids 11 were obtained from phthalides 4 by bromation (NBS) to the 3-bromo derivatives 7 and subsequent hydrolysis with water. 4 in turn were accessible from dimethyl methyl benzoates 1 by dibromination with NBS and subsequent thermical cyclization to the bromo derivatives 3 which, on catalytic dehalogenation, afforded the phthalides 4. Reaction of 11 with methanol or ethanol gave the pseudo-esters 13 and 14, resp. Short treatment of 11 with diazomethane on the other hand yielded the methyl formyl benzoates 15b to 15e. Prolonged reaction (several hours) gave the oxiranyl compounds 17; in addition, the acetonyl derivatives 18 were also found, obviously formed by a double methylene insertion into 15. All reactions proceeded with good to excellent yields.

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