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3-Hydroxy-2-methylbenzonitrile, also known by its IUPAC name 2-methyl-3-hydroxybenzonitrile, is an organic chemical compound that is a derivative of hydroxybenzonitrile. It is characterized by the presence of a cyano group (-C≡N) and a hydroxyl group (-OH) attached to a benzene ring. With a molecular formula of C8H7NO, this substance is widely used in the field of organic synthesis, serving as a reagent or building block for the synthesis of more complex organic compounds. Due to its potentially hazardous nature, it is essential to handle 3-Hydroxy-2-methylbenzonitrile with appropriate safety precautions.

55289-04-8

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55289-04-8 Usage

Uses

Used in Organic Synthesis:
3-Hydroxy-2-methylbenzonitrile is used as a reagent and building block in the synthesis of more complex organic compounds. Its unique structure, featuring both a cyano and hydroxyl group, allows for versatile chemical reactions and the formation of a wide range of organic products.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 3-Hydroxy-2-methylbenzonitrile is used as an intermediate in the synthesis of various pharmaceutical compounds. Its ability to participate in a variety of chemical reactions makes it a valuable component in the development of new drugs and medicinal agents.
Used in Chemical Research:
3-Hydroxy-2-methylbenzonitrile is also utilized in chemical research as a model compound for studying the properties and reactivity of hydroxybenzonitrile derivatives. Researchers use 3-Hydroxy-2-methylbenzonitrile to explore new synthetic pathways, reaction mechanisms, and the development of novel catalysts and reagents.
Used in Agrochemical Industry:
In the agrochemical industry, 3-Hydroxy-2-methylbenzonitrile is employed as a starting material for the synthesis of various agrochemicals, such as pesticides and herbicides. Its unique chemical properties enable the development of effective and targeted agrochemical products.
Used in Dye and Pigment Industry:
3-Hydroxy-2-methylbenzonitrile is used as a key intermediate in the production of dyes and pigments. Its ability to form a variety of chemical structures allows for the creation of dyes and pigments with specific color properties and applications in various industries, such as textiles, plastics, and printing inks.

Check Digit Verification of cas no

The CAS Registry Mumber 55289-04-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,2,8 and 9 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 55289-04:
(7*5)+(6*5)+(5*2)+(4*8)+(3*9)+(2*0)+(1*4)=138
138 % 10 = 8
So 55289-04-8 is a valid CAS Registry Number.
InChI:InChI=1/C8H7NO/c1-6-7(5-9)3-2-4-8(6)10/h2-4,10H,1H3

55289-04-8SDS

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 3-Hydroxy-2-methylbenzonitrile

1.2 Other means of identification

Product number -
Other names 2-CYANO-6-HYDROXYTOLUENE

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:55289-04-8 SDS

55289-04-8Relevant academic research and scientific papers

ISOINDOLINE-1-ONE DERIVATIVES AS CHOLINERGIC MUSCARINIC M1 RECEPTOR POSITIVE ALLOESTERIC MODULATOR ACTIVITY FOR THE TREATMENT OF ALZHEIMERS DISEASE

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Paragraph 0398, (2015/11/10)

The present invention provides a compound having a cholinergic muscarinic M1 receptor positive allosteric modulator activity and useful as an agent for the prophylaxis or treatment of Alzheimer's disease, schizophrenia, pain, sleep disorder, Parkinson's disease dementia, dementia with Lewy bodies, and the like. The present invention relates to a compound represented by the formula (I) or a salt thereof. (I) wherein each symbol is as described in the specification, or a salt thereof.

Substituted triazole derivatives as oxytocin antagonists

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Page/Page column 36-37, (2008/06/13)

The present invention relates to substituted triazoles of formula (I), uses thereof, processes for the preparation thereof and compositions containing said compounds. These inhibitors have utility in a variety of therapeutic areas including sexual dysfunction.

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