27609-91-2

Basic information

• Product Name: Benzonitrile, 4-formyl-3-methyl- (9CI)
• Synonyms: Benzonitrile, 4-formyl-3-methyl- (9CI);4-ForMyl-3-Methylbenzonitrile
• CAS NO: 27609-91-2
• Molecular Formula: C₉H₇NO
• Molecular Weight: 145.15798
• Product Categories: ALDEHYDE
• Mol File: 27609-91-2.mol

Chemical Properties

• Boiling Point: 306.6±30.0 °C(Predicted)
• Appearance: /
• Density: 1.12±0.1 g/cm3(Predicted)
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: Benzonitrile, 4-formyl-3-methyl- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzonitrile, 4-formyl-3-methyl- (9CI)(27609-91-2)
• EPA Substance Registry System: Benzonitrile, 4-formyl-3-methyl- (9CI)(27609-91-2)

Safety Data

• Hazardous Substances Data: 27609-91-2(Hazardous Substances Data)

Usage

Uses

Used in Agrochemical Industry:
Benzonitrile, 4-formyl-3-methyl(9CI) is used as a key intermediate in the synthesis of substituted Aryl Methylene type Rubrolide compounds. These compounds are specifically designed for their herbicidal properties, making them valuable in the development of new and effective herbicides for the agricultural sector. The application of this compound in the agrochemical industry is aimed at providing innovative solutions to control weed growth, ultimately contributing to increased crop yields and improved agricultural practices.

Upstream product

• 41963-20-6 4-bromo-3-methylbenzonirtile 
• 24078-12-4 4-bromo-2-methylbenzaldehyde 
• 68-12-2 N,N-dimethyl-formamide 

Downstream Products

• 439150-04-6 (2S)-N-tert-Butyl-3-[[(4-cyano-2-methylphenyl)methyl]amino]-2-[[[[3-(trifluoromethyl)benzoyl]amino]acetyl]amino]-propanamide 
• 959984-46-4 4-(2-acetyl-3-oxobut-1-en-1-yl)-3-methylbenzonitrile 
• 227094-08-8 (4-cyano-2-methylphenyl)methyl methanesulfonate 
• 401947-09-9 4-(aminomethyl)-3-methylbenzene-1-carboximidamide 
• 227094-09-9 4-(azidomethyl)-3-methylbenzonitrile 
• 227094-07-7 4-hydroxymethyl-3-methylbenzonitrile 
• 198419-90-8 (S)-(+)-α-amino-4-carboxy-2-methylbenzeneacetic acid 
• 198419-90-8 4-((R)-Amino-carboxy-methyl)-3-methyl-benzoic acid 

Relevant articles and documents

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Peptidomimetic inhibitors of thrombin lacking the important Ser195-carbonyl interaction have been prepared. The binding energy lost after the removal of the activated carbonyl was recaptured through a series of modifications of the P1 residues of the bicyclic lactam inhibitors. Selected substituted compounds displayed useful pharmacological profiles both in vitro and in vivo.

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