131738-73-3

Basic information

• Product Name: 1-BROMO-3-ISOPROPOXYBENZENE
• Synonyms: ISOPROPYL 3-BROMOPHENYL KETONE;2-(3'-BROMOPHENOXY)PROPANE;2-(3-BROMOPHENOXY)PROPANE;3-BROMOPHENYL ISOPROPYL ETHER;3-BROMOPHENYL ISOPROPYL KETONE;3-BROMOISOPROPOXYBENZENE;3-ISOPROPOXY-1-BROMOBENZENE;2-(3-Bromophenoxy)propane~3-Bromophenyl isopropyl ether
• CAS NO: 131738-73-3
• Molecular Formula: C₉H₁₁BrO
• Molecular Weight: 215.09
• Product Categories: Anisoles, Alkyloxy Compounds & Phenylacetates;Bromine Compounds
• Mol File: 131738-73-3.mol
• Article Data: 11

Chemical Properties

• Boiling Point: 222 °C(lit.)
• Flash Point: 228 °F
• Appearance: /
• Density: 1.331 g/mL at 25 °C(lit.)
• Vapor Pressure: 0.0919mmHg at 25°C
• Refractive Index: n20/D 1.539(lit.)
• Storage Temp.: 2-8°C
• BRN: 4176950
• CAS DataBase Reference: 1-BROMO-3-ISOPROPOXYBENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-BROMO-3-ISOPROPOXYBENZENE(131738-73-3)
• EPA Substance Registry System: 1-BROMO-3-ISOPROPOXYBENZENE(131738-73-3)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• Hazardous Substances Data: 131738-73-3(Hazardous Substances Data)

Usage

Chemical Properties

Colorless liquid

InChI:InChI=1/C9H11BrO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,1-2H3

Upstream product

• 591-20-8 3-Bromophenol 
• 75-26-3 isopropyl bromide 
• 591-18-4 1-Bromo-3-iodobenzene 
• 67-63-0 isopropyl alcohol 
• 89598-96-9 (3-bromophenyl)boronic acid 
• 61676-62-8 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 
• 75-30-9 2-iodo-propane 

Downstream Products

• 1079883-92-3 2-(3-isopropoxyphenyl)-quinoline 
• 1160526-81-7 5-(3-isopropoxyphenyl)-3-methyl-5-phenylfuran-2-one 
• 172376-39-5 cis-(+/-)-1,3-dimethyl-4-[3-(1-methyl-ethoxy)phenyl]-4-piperidinol 
• 172376-39-5 C₁₆H₂₅NO₂ 
• 1310329-89-5 (R)-benzyl (2-(tert-butylsulfinyl)-6-isopropoxyphenyl) sulfane 
• 1310329-92-0 C₁₃H₂₀O₂S 
• 1346243-13-7 C₂₅H₂₇N₅O 
• 1586257-33-1 3-(4-methyl-1-(3-phenylpropyl)piperidin-4-yl)phenol 
• 1585988-83-5 4-methyl-1-(3-phenylpropyl)-4-(3-(propan-2-yloxy)phenyl)piperidine 
• 1585988-80-2 1-methyl-4-(3-(propan-2-yloxy)phenyl)-1,2,3,6-tetrahydropyridine 
• 1585988-81-3 1,4-dimethyl-4-(3-(propan-2-yloxy)phenyl)piperidine 
• 1585988-82-4 4-methyl-4-(3-(propan-2-yloxy)phenyl)piperidine 
• 1198285-34-5 1-methyl-4-(3-(propan-2-yloxy)phenyl)piperidin-4-ol 
• 172376-39-5 C₁₆H₂₅NO₂ 

Relevant articles and documents

5-MEMBERED HETEROARYLAMINOSULFONAMIDES FOR TREATING CONDITIONS MEDIATED BY DEFICIENT CFTR ACTIVITY

The invention relates to heteroaryl compounds, pharmaceutically acceptable salts thereof, and pharmaceutical preparations thereof. Also described herein are compositions and the use of such compounds in methods of treating diseases and conditions mediated by deficient CFTR activity, in particular cystic fibrosis.

Organometallic compound and organic light-emitting device including the same

Organic metal compound and said organometallic compounds is disclosure is an organic light emitting device. (by machine translation)

Analogues of fenarimol are potent inhibitors of trypanosoma cruzi and are efficacious in a murine model of chagas disease

We report the discovery of nontoxic fungicide fenarimol (1) as an inhibitor of Trypanosoma cruzi (T. cruzi), the causative agent of Chagas disease, and the results of structure-activity investigations leading to potent analogues with low nM IC50s in a T. cruzi whole cell in vitro assay. Lead compounds suppressed blood parasitemia to virtually undetectable levels after once daily oral dosing in mouse models of T. cruzi infection. Compounds are chemically tractable, allowing rapid optimization of target biological activity and drug characteristics. Chemical and biological studies undertaken in the development of the fenarimol series toward the goal of delivering a new drug candidate for Chagas disease are reported.