5350-86-7

Basic information

• Product Name: 2,3-diphenylbutanoic acid
• Synonyms: (2R,3R)-2,3-diphenylbutanoic acid
• CAS NO: 5350-86-7
• Molecular Formula: C₁₆H₁₆O₂
• Molecular Weight: 240.297
• Mol File: 5350-86-7.mol
• Article Data: 4

Chemical Properties

• Melting Point: 129℃
• Boiling Point: 345.1°C at 760 mmHg
• Flash Point: 242°C
• Density: 1.133g/cm³
• Vapor Pressure: 2.4E-05mmHg at 25°C
• Refractive Index: 1.585
• CAS DataBase Reference: 2,3-diphenylbutanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-diphenylbutanoic acid(5350-86-7)
• EPA Substance Registry System: 2,3-diphenylbutanoic acid(5350-86-7)

Safety Data

• Hazardous Substances Data: 5350-86-7(Hazardous Substances Data)

Usage

General Description

2,3-diphenylbutanoic acid is a chemical compound with the molecular formula C16H16O2. It is a white crystalline solid that is insoluble in water but soluble in organic solvents. 2,3-diphenylbutanoic acid is widely used in the pharmaceutical industry as a chiral auxiliary in the synthesis of various drugs and intermediates. It has also been studied for its potential anti-inflammatory and analgesic properties. In addition, 2,3-diphenylbutanoic acid has been investigated for its role in chiral separation techniques and as a reagent in organic chemistry.

Upstream product

• 103-82-2 phenylacetic acid 
• 5558-90-7 (Z)-2,3-diphenylpropanenitrile 
• 600-30-6 erythro-2,3-dibromobutanoic acid 
• 71-43-2 benzene 
• 917-64-6 methyl magnesium iodide 
• 2510-95-4 2,3-diphenylacrylonitrile 
• 6749-54-8 1-phenylethyl p-toluenesulfonate 
• 16537-09-0 t-butyl phenylacetate 
• 672-65-1 (1-chloroethyl)benzene 
• 103385-15-5 (±)-2,3-diphenylbutanoic acid 
• 585-71-7 (1-bromoethyl)benzne 
• 4553-07-5 ethyl phenylcyanoacetate 
• 5558-38-3 (+/-)-(2S,3R)-2,3-diphenylbutanenitrile 
• 34317-82-3 (Z)-2,3-diphenyl-2-butenoic acid 

Downstream Products

• 108774-24-9 (2S*,3R*)-2,3-diphenylbutan-1-ol 
• 16213-71-1 (+/-)-erythro-2.3-diphenyl-butyric acid amide 
• 108774-24-9 2,3-diphenylbutan-1-ol 
• 16213-71-1 (+/-)-threo-2.3-diphenyl-butyric acid amide 
• 101746-98-9 (+/-)-methanesulfonic acid-(threo-2,3-diphenyl-butyl ester) 
• 90020-71-6 (+/-)-threo-3,4-diphenyl-valeric acid 
• 101746-98-9 (+/-)-methanesulfonic acid-(erythro-2,3-diphenyl-butyl ester) 
• 90020-71-6 (+/-)-erythro-3,4-diphenyl-valeric acid 
• 72946-98-6 (+/-)-trans-4-Oxo-1-methyl-2-phenyl-tetralin 
• 109394-57-2 (+/-)-erythro-3,4-diphenyl-valeronitrile 
• 51760-87-3 (+/-)-erythro-2,3-diphenyl-butyryl chloride 

Relevant articles and documents

GUANIDINE DERIVATIVES AS TRPC MODULATORS

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Lithium enediolates and dienediolates of carboxylic acids in synthesis: Alkylation with secondary halides

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