785-79-5

Basic information

• Product Name: 4-PHENYL ETHYL BENZOIC ACID
• Synonyms: 4-PHENYL ETHYL BENZOIC ACID;4-(2-Phenylethyl)benzoic acid;ethyl 4-phenethylbenzoate
• CAS NO: 785-79-5
• Molecular Formula: C₁₅H₁₄O₂
• Molecular Weight: 226.2705
• Mol File: 785-79-5.mol
• Article Data: 9

Chemical Properties

• Boiling Point: 351.4 °C at 760 mmHg
• Flash Point: 159.1 °C
• Appearance: /
• Density: 1.082 g/cm³
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4-PHENYL ETHYL BENZOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 4-PHENYL ETHYL BENZOIC ACID(785-79-5)
• EPA Substance Registry System: 4-PHENYL ETHYL BENZOIC ACID(785-79-5)

Safety Data

• Hazardous Substances Data: 785-79-5(Hazardous Substances Data)

Usage

General Description

4-Phenyl ethyl benzoic acid is a chemical compound with the molecular formula C15H14O2. It is a white crystalline powder that is soluble in organic solvents but sparingly soluble in water. 4-PHENYL ETHYL BENZOIC ACID is commonly used in the production of fragrances and flavors due to its aromatic properties. It is also used as a precursor in the synthesis of various pharmaceuticals and dyes. Additionally, 4-Phenyl ethyl benzoic acid has been studied for its potential anti-inflammatory and anti-cancer properties, making it a subject of interest in the development of new therapeutic agents.

Upstream product

• 13041-75-3 (E)-4-stilbenecarboxylic acid 
• 13024-49-2 4-aminodibenzyl 
• 79-37-8 oxalyl dichloride 
• 103-29-7 1,1'-(1,2-ethanediyl)bisbenzene 
• 75-36-5 acetyl chloride 
• 14518-67-3 methyl 4-(phenylethyl)benzoate 
• 1149-18-4 (E)-methyl 4-styrylbenzoate 
• 1253-46-9 4-methoxycarbonylbenzyltriphenylphosphonium bromide 
• 100-52-7 benzaldehyde 
• 861529-07-9 benzoic acid-[4-(2-chloro-ethyl)-anilide] 
• 102478-76-2 N-bibenzyl-4-yl-benzamide 
• 71-43-2 benzene 
• 124-38-9 carbon dioxide 
• 3277-89-2 phenethylmagnesium bromide 

Downstream Products

• 100-21-0 terephthalic acid 
• 65-85-0 benzoic acid 
• 173781-70-9 4-Phenethyl-benzoyl chloride 
• 118298-65-0 (4-{2-[4-(7-Hydroxy-3,5-diisopropyl-8,8-dimethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-phenyl]-ethyl}-phenyl)-phenyl-methanone 
• 118298-62-7 4'-<2-(4-benzoylphenyl)ethyl>-2,4,6-triisopropylbenzophenone 
• 323205-99-8 methyl 3-(4-(cyclohexylmethoxy)phenyl)-2(S)-((2-(2-phenylethyl)phenyl)carbonylamino)propionate 
• 34224-29-8 (4-phenethylphenyl)methanol 
• 1356067-58-7 (+/-)-tetrahydro-2H-pyran-2-ylmethyl 4-(2-phenylethyl)benzoate 
• 1356067-54-3 (+/-)-oxiran-2-ylmethyl 4-(2-phenylethyl)benzoate 

Relevant articles and documents

Development of Dipeptidic hGPR54 Agonists

A series of dipeptides were designed as potential agonists of the human KiSS1-derived peptide receptor (hGPR54). While the sequence Arg-Trp-NH2was the most efficient in terms of affinity, we established a convergent synthetic strategy to optimi

MODULATORS OF METHYL MODIFYING ENZYMES, COMPOSITIONS AND USES THEREOF

Agents for modulating methyl modifying enzymes, compositions and uses thereof are provided herein

Alpha-helical mimetics

Benzoyl urea derivatives that are alpha helical peptides mimetics that mimic BH3-only proteins, compositions containing them, their conjugation to cell-targeting-moieties, and their use in the regulation of cell death are disclosed. The benzoyl urea derivatives are capable of binding to and neutralizing pro-survival Bcl-2 proteins. Use of benzoyl urea derivatives in the treatment and/or prophylaxis of diseases or conditions associated with deregulation of cell death are also described.