35040-52-9

Basic information

• Product Name: (2-(2-broMoethyl)phenyl)Methanol
• Synonyms: (2-(2-broMoethyl)phenyl)Methanol
• CAS NO: 35040-52-9
• Molecular Formula: C₉H₁₁BrO
• Molecular Weight: 215.08704
• Mol File: 35040-52-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (2-(2-broMoethyl)phenyl)Methanol(CAS DataBase Reference)
• NIST Chemistry Reference: (2-(2-broMoethyl)phenyl)Methanol(35040-52-9)
• EPA Substance Registry System: (2-(2-broMoethyl)phenyl)Methanol(35040-52-9)

Safety Data

• Hazardous Substances Data: 35040-52-9(Hazardous Substances Data)

Usage

Description

(2-(2-bromoethyl)phenyl)methanol is an organobromine compound that is a white solid with a molecular formula of C9H11BrO and a molecular weight of 227.09 g/mol. It belongs to the family of organobromine compounds and is often used in chemical synthesis and as a building block for the production of other organic compounds.

Uses

Used in Chemical Synthesis:
(2-(2-bromoethyl)phenyl)methanol is used as a building block in chemical synthesis for the production of other organic compounds.
Used in Pharmaceutical Industry:
(2-(2-bromoethyl)phenyl)methanol may have potential applications in the pharmaceutical industry, although specific uses are not provided in the materials.
Used in Agrochemical Industry:
(2-(2-bromoethyl)phenyl)methanol may also have potential applications in the agrochemical industry, although specific uses are not provided in the materials.
Safety Precautions:
It is important to handle (2-(2-bromoethyl)phenyl)methanol with care, as it may pose risks to human health and the environment if not properly managed.

Downstream Products

• 95798-54-2 (Z)-o-(2-bromoethyl)butenylbenzene 
• 95798-53-1 (E)-o-(2-bromoethyl)butenylbenzene 
• 95798-50-8 1-(2-bromoethyl)-2-vinylbenzene 
• 95798-52-0 (Z)-o-(2-bromoethyl)propenylbenzene 
• 95798-51-9 (E)-o-(2-bromoethyl)propenylbenzene 
• 35040-53-0 (o-acetoxymethyl)phenethyl bromide 
• 4890-85-1 o-phenethylbenzoic acid 

Relevant articles and documents

IDO/TDO Inhibitor

A compound of formula (I) given below or a pharmaceutically acceptable salt of the compound is useful as an IDO/TDO inhibitor. Thus, the compound of formula (I) or the pharmaceutically acceptable salt of the compound can be used as, for example, a therapeutic agent for a disease or a disorder selected from tumor, infectious disease, neurodegenerative disorder, cataract, organ transplant rejection, autoimmune disease, postoperative cognitive impairment, and disease related to women's reproductive health [in the following formula (I), ring A represents an aromatic ring, an aliphatic ring, a heterocyclic ring, or a condensed ring of two or more rings selected from an aromatic ring, an aliphatic ring and a heterocyclic ring; X, R1 and R2 represent a substituent on a ring atom constituting ring A; m represents an integer of 0 to 6; X represents, for example, a halogen atom; and R1 and R2 are the same or different and are selected from, for example, the group consisting of groups of formula (a) or formula (b); and in the following formula (a) and formula (b), Y is selected from the group consisting of O, S, and Se, Z is selected from the group consisting of O, S, and Se, n represents an integer of 1 to 8, r represents an integer of 1 to 8, s represents an integer of 1 to 8, R4 represents, for example, —C(═NH)—HN2, and R6 represents, for example, a substituted or unsubstituted aryl group].