149489-18-9

Basic information

• Product Name: 5-BROMO-2-ETHOXYBENZYL ALCOHOL
• Synonyms: 5-BROMO-2-ETHOXYBENZYL ALCOHOL;RARECHEM AL BD 0248
• CAS NO: 149489-18-9
• Molecular Formula: C₉H₁₁BrO₂
• Molecular Weight: 231.09
• Product Categories: Benzhydrols, Benzyl & Special Alcohols
• Mol File: 149489-18-9.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 312.7±27.0 °C(Predicted)
• Appearance: /
• Density: 1.444±0.06 g/cm3(Predicted)
• PKA: 14.13±0.10(Predicted)
• CAS DataBase Reference: 5-BROMO-2-ETHOXYBENZYL ALCOHOL(CAS DataBase Reference)
• NIST Chemistry Reference: 5-BROMO-2-ETHOXYBENZYL ALCOHOL(149489-18-9)
• EPA Substance Registry System: 5-BROMO-2-ETHOXYBENZYL ALCOHOL(149489-18-9)

Safety Data

• Hazardous Substances Data: 149489-18-9(Hazardous Substances Data)

Upstream product

• 584-08-7 potassium carbonate 
• 75-03-6 ethyl iodide 
• 2316-64-5 5-bromo-2-hydroxybenzyl alcohol 

Downstream Products

• 79636-94-5 5-bromo-2-ethoxybenzaldehyde 

Relevant articles and documents

NITROGENOUS CYCLIC KETONE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE

A novel compound represented by the formula (I): wherein rings A and B each represents an optionally substituted aromatic ring, or rings A and B may be bonded to each other through linking between bonds or substituents thereof to form a ring; ring C represents a nitrogenous saturated heterocycle optionally having one or more substituents besides the oxo (provided that 2,3-dioxopyrrolidine ring is excluded); R1 represents hydrogen, an optionally substituted hydrocarbon group, or an optionally substituted heterocyclic group; and-------- indicates a single bond or a double bond. It has high antagonistic activity against a tachykinin receptor, especially an SP receptor.