103324-37-4

Basic information

• Product Name: 1-(bromomethyl)-2-isopropylbenzene
• Synonyms: 1-(bromomethyl)-2-isopropylbenzene;Benzene, 1-(bromomethyl)-2-(1-methylethyl)-
• CAS NO: 103324-37-4
• Molecular Formula: C₁₀H₁₃Br
• Molecular Weight: 213.11422
• Mol File: 103324-37-4.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-(bromomethyl)-2-isopropylbenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(bromomethyl)-2-isopropylbenzene(103324-37-4)
• EPA Substance Registry System: 1-(bromomethyl)-2-isopropylbenzene(103324-37-4)

Safety Data

• Hazardous Substances Data: 103324-37-4(Hazardous Substances Data)

Usage

General Description

1-(bromomethyl)-2-isopropylbenzene, also known as 2-bromo-4-isopropyltoluene, is a chemical compound with the molecular formula C10H13Br. It is a colorless to pale yellow liquid with a strong, aromatic odor. This chemical is commonly used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and organic compounds. It is also used as a fragrance and flavoring agent in the production of perfumes and food products. Additionally, 1-(bromomethyl)-2-isopropylbenzene is a versatile building block in organic synthesis and serves as a precursor for the production of various substituted benzene derivatives. Caution should be exercised when handling this chemical, as it is flammable and may cause skin and eye irritation upon contact.

Upstream product

• 21190-34-1 (2-isopropylphenyl)methanol 
• 7073-94-1 1-bromo-2-isopropylbenzene 

Downstream Products

• 948850-49-5 2-isopropylbenzylzinc bromide 

Relevant articles and documents

Novel phenyl-substituted imidazolidines, process for preparation thereof, medicaments comprising said compounds and use thereof

The invention relates to compounds of formula (I) wherein the groups have stated meanings, and to their physiologically compatible salts. Said compounds are suitable, for example, as anti-obesity drugs and for treating cardiometabolic syndrome.

5-Benzylidene-1,2-dihydrochromeno[3,4-f]quinolines as selective progesterone receptor modulators

A series of 5-benylidene-1,2-dihydrochromeno[3,4-f]quinolines (4) were synthesized and tested in bioassays to evaluate their progestational activities, receptor- and tissue-selectivity profiles as selective progesterone receptor modulators (SPRMs). Most of the new analogues exhibited as highly potent progestins with more than 100-fold receptor selectivity over other steroid hormone receptors and LG120920 (7b) demonstrated tissue selectivity toward uterus and vagina versus breasts in a rodent model after oral administration.