7494-76-0

Basic information

• Product Name: 4-PHENYL-CYCLOHEXANECARBOXYLIC ACID
• Synonyms: 4-PHENYL-CYCLOHEXANECARBOXYLIC ACID;4-phenylcyclohexane-1-carboxylic acid
• CAS NO: 7494-76-0
• Molecular Formula: C₁₃H₁₆O₂
• Molecular Weight: 204.26
• Mol File: 7494-76-0.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 360°C at 760 mmHg
• Flash Point: 167.3°C
• Appearance: /
• Density: 1.116g/cm³
• Vapor Pressure: 8.23E-06mmHg at 25°C
• Refractive Index: 1.549
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4-PHENYL-CYCLOHEXANECARBOXYLIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 4-PHENYL-CYCLOHEXANECARBOXYLIC ACID(7494-76-0)
• EPA Substance Registry System: 4-PHENYL-CYCLOHEXANECARBOXYLIC ACID(7494-76-0)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 7494-76-0(Hazardous Substances Data)

Usage

General Description

4-Phenyl-cyclohexanecarboxylic acid is a chemical compound that belongs to the class of organic compounds known as phenylcyclohexanes. These are compounds containing a phenylcyclohexane moiety. The molecular formula of 4-Phenyl-cyclohexanecarboxylic acid is C13H18O2; it is a white to off-white crystalline powder at room temperature. As a carboxylic acid, it has acidic properties and may potentially be used in organic synthesis. Due to its structural characteristics, it might be used in the pharmaceutical or chemical industry. 4-PHENYL-CYCLOHEXANECARBOXYLIC ACID is not usually naturally occurring and thus synthesized in laboratories. Its safety, toxicity, and environmental impact vary based on its concentration and disposal, requiring careful handling. It is crucial to consider relevant regulations and guidelines for handling and disposal.

InChI:InChI=1/C13H16O2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,14,15)

Upstream product

• 71-41-0 pentan-1-ol 
• 92-92-2 biphenyl-4-carboxylic acid 
• 32274-07-0 4-phenylcyclohexane-1-carbonitrile 
• 64-19-7 acetic acid 
• 2920-38-9 4-cyano-1,1'-biphenyl 
• 89728-29-0 2-Chlor-1-cyan-cyclohexan 
• 32379-37-6 1-Acetoxy-cyclohexylcyanid 
• 1855-63-6 cyclohex-1-enecarbonitrile 
• 636-82-8 cyclohexene-1-carboxylic acid 

Downstream Products

• 1248776-24-0 1-hydroxy-4-phenyl-cyclohexanecarboxylic acid 
• 1464-90-0 4-phenyl-cyclohexanecarbonyl chloride 
• 65-85-0 benzoic acid 
• 143287-94-9 1,2,3,6-tetrahydro-[1,1'-biphenyl]-4-carboxylic acid 
• 697306-44-8 N-methoxy-N-methyl-4-phenylcyclohexanecarboxamide 
• 1159096-75-9 C₂₅H₂₉N₃O 
• 1596371-56-0 N-(4-(4-(2-(tert-butyl)-6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)butyl)-4-phenylcyclohexanecarboxamide 

Relevant articles and documents

Novel succinate derivative compounds useful as cysteine protease inhibitors

Disclosed are novel succinate derivative compounds of the formula (I)/(Ia): wherein R1, R2, R3, R4, R5, R6, R7, X and A are defined herein. The compounds are useful as inhibitors of cysteine proteases. Also disclosed are methods of using and methods of making such compounds.

Optically active pyridylethanol derivative

A novel optically active pyridylethanol derivative having a high twistability and also a superior temperature characteristic is provided, which derivative is expressed by the formula STR1 wherein R is an alkyl group of alkoxy group each of 1 to 20 carbon atoms or hydrogen atom, m and n each represent 0 or 1, STR2 each independently represent STR3 wherein Y is any one of H, halogen atom or CN and STR4 is a pyridine ring the N atom of which may be present at an optionally chosen site thereof.