3245-44-1

Basic information

• Product Name: 1-(2-bromoethoxy)-2-isopropylbenzene
• Synonyms: 1-(2-bromoethoxy)-2-isopropylbenzene;UKRORGSYN-BB BBV-074985;1-(2-bromoethoxy)-2-isopropylbenzene(SALTDATA: FREE)
• CAS NO: 3245-44-1
• Molecular Formula: C₁₁H₁₅BrO
• Molecular Weight: 243.15
• Mol File: 3245-44-1.mol
• Article Data: 8

Chemical Properties

• Boiling Point: 291.6°C at 760 mmHg
• Flash Point: 115.3°C
• Appearance: /
• Density: 1.258g/cm³
• Vapor Pressure: 0.00336mmHg at 25°C
• Refractive Index: 1.527
• CAS DataBase Reference: 1-(2-bromoethoxy)-2-isopropylbenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-bromoethoxy)-2-isopropylbenzene(3245-44-1)
• EPA Substance Registry System: 1-(2-bromoethoxy)-2-isopropylbenzene(3245-44-1)

Safety Data

• Hazardous Substances Data: 3245-44-1(Hazardous Substances Data)

Usage

General Description

1-(2-bromoethoxy)-2-isopropylbenzene is a chemical compound with the molecular formula C11H15BrO. It is an aromatic compound with a bromoethoxy group attached to the benzene ring at the 1 position and an isopropyl group at the 2 position. 1-(2-bromoethoxy)-2-isopropylbenzene is used in organic synthesis and as an intermediate in the production of various pharmaceuticals and agrochemicals. It is also used as a building block in the synthesis of other organic compounds. 1-(2-bromoethoxy)-2-isopropylbenzene is a flammable liquid that should be handled with care and stored in a cool, dry place away from sources of ignition. It is important to follow proper safety precautions when handling and working with this chemical.

InChI:InChI=1/C11H15BrO/c1-9(2)10-5-3-4-6-11(10)13-8-7-12/h3-6,9H,7-8H2,1-2H3

Upstream product

• 88-69-7 2-(1-methylethyl)phenol 
• 106-93-4 ethylene dibromide 

Downstream Products

• 3384-40-5 N-<2-(2-Isopropyl-phenoxy)-aethyl>-3-(2-methoxy-phenoxy)-propylamin 

Relevant articles and documents

Synthesis and Investigation of S-Substituted 2-Mercaptobenzoimidazoles as Inhibitors of Hedgehog Signaling

Due to the arising resistance of common drugs targeting the Hedgehog signaling pathway, the identification of new compound classes with inhibitory effect is urgently needed. We were able to identify S-alkylated 2-mercaptobenzoimidazoles as a new compound

N-Alkylated arylsulfonamides of (aryloxy)ethyl piperidines: 5-HT7 receptor selectivity versus multireceptor profile

The N-alkylation of the sulfonamide moiety, in a group of arylsulfonamide derivatives of (aryloxy)ethyl piperidines, may be considered as a strategy for the design of selective 5-HT7 receptor ligands or multifunctional agents to extend a polyph

Arylsulfonamide derivatives of (aryloxy)ethylpiperidines as selective 5-HT7 receptor antagonists and their psychotropic properties

A series of alkyl/arylsulfonamide derivatives of (aryloxy)ethylpiperidines as highly potent 5-HT7 receptor antagonists has been developed through structure-based design on the previously identified compound PZ-766. This resulted in highly poten