871717-61-2

Basic information

• Product Name: 1-Bromo-2-ethoxy-4-fluorobenzene
• Synonyms: 1-Bromo-2-ethoxy-4-fluorobenzene
• CAS NO: 871717-61-2
• Molecular Formula: C₈H₈BrFO
• Molecular Weight: 219.0509232
• Mol File: 871717-61-2.mol
• Article Data: 10

Chemical Properties

• Boiling Point: 208.4±20.0 °C(Predicted)
• Appearance: /
• Density: 1.457±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 1-Bromo-2-ethoxy-4-fluorobenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Bromo-2-ethoxy-4-fluorobenzene(871717-61-2)
• EPA Substance Registry System: 1-Bromo-2-ethoxy-4-fluorobenzene(871717-61-2)

Safety Data

• Hazardous Substances Data: 871717-61-2(Hazardous Substances Data)

Usage

General Description

1-Bromo-2-ethoxy-4-fluorobenzene is a chemical compound with the molecular formula C8H8BrFO. It belongs to the class of bromoethoxyfluorobenzenes and is commonly used as a building block in organic synthesis. 1-Bromo-2-ethoxy-4-fluorobenzene is a colorless liquid with a pleasant odor and it is flammable. It is primarily known for its application in pharmaceutical and agrochemical industries as a precursor in the synthesis of various biologically active compounds. Additionally, 1-Bromo-2-ethoxy-4-fluorobenzene is also utilized in the production of dyes, pigments, and other specialty chemicals. However, it should be handled with caution due to its potential health hazards and environmental impacts.

Upstream product

• 348-57-2 2,4-difluorobromobenzene 
• 64-17-5 ethanol 
• 75-03-6 ethyl iodide 
• 147460-41-1 2-bromo-5-fluorophenol 
• 496-69-5 2-bromo-4-fluoro-phenol 

Downstream Products

• 1352621-25-0 4-(4-bromo-3-ethoxyphenoxy)-1-methylpiperidine 
• 1403329-86-1 1-bromo-2-ethoxy-4-(methylsulfanyl)benzene 
• 1403329-89-4 1-bromo-2-ethoxy-4-(ethylsulfonyl)benzene 
• 1403329-87-2 1-bromo-2-ethoxy-4-(methylsulfonyl)benzene 
• 1403330-65-3 N-[4-(2-{[2-ethoxy-4-(ethylsulfonyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]-2-(4-fluorophenyl)acetamide 
• 1403330-64-2 N-[4-(2-{[2-ethoxy-4-(methylsulfonyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]-2-(4-fluorophenyl)acetamide 
• 1403329-88-3 1-bromo-2-ethoxy-4-(ethylsulfanyl)benzene 
• 1299312-94-9 N-formyl-4-chloro-2-({2-ethoxy-4-fluorophenyl}carbonyl)aniline 
• 1299312-93-8 (2-amino-5-chlorophenyl)(2-ethoxy-5-fIuorophenyl)methanone 
• 1299312-11-0 2-amino-5-chloro-3-(2-ethoxy-4-fluorophenyl)indol-3-oI 
• 1299313-00-0 N-(4-chloro-2-(2-ethoxy-5-fluorobenzoyl)phenyl)acetamide 

Relevant articles and documents

Phenyl-fluoride substituted phenylacetic acid ester compound and use thereof

The invention relates to a phenyl-fluoride substituted phenylacetate compound shown as a general formula (I), a pharmaceutical composition containing the same and application thereof to anesthesia, sedation and analgesia.

METHOD FOR PREPARING SUBSTITUTED TRIAZOLOPYRIDINES

The present invention relates to methods o f preparing substituted triazolopyridine compounds of general formula (I) as described and defined herein, as well as to intermediate compounds useful in the preparation of said compounds.

SUBSTITUTED TRIAZOLOPYRIDINES AND THEIR USE AS TTK INHIBITORS

The present invention relates to substituted triazolopyndine compounds of general formula (I) : in which R1, R2, R3, R4, and R5 are as given in the description and in the claims, to methods of preparing said compounds, to pharmaceutical compositions and combinations comprising said compounds, to the use of said compounds for manufacturing a pharmaceutical composition for the treatment or prophylaxis of a disease, as well as to intermediate compounds useful in the preparation of said compounds.