6332-96-3

Basic information

• Product Name: 2-BROMO-4-TERT-BUTYLBENZOIC ACID
• Synonyms: 2-BROMO-4-TERT-BUTYLBENZOIC ACID;2-Bromo-4-(1,1-dimethylethyl)-benzoic acid;4-tert-Butyl-2-bromobenzoic acid;NSC 38779
• CAS NO: 6332-96-3
• Molecular Formula: C₁₁H₁₃BrO₂
• Molecular Weight: 257.13
• Mol File: 6332-96-3.mol
• Article Data: 7

Chemical Properties

• Boiling Point: 310.6°Cat760mmHg
• Flash Point: 141.7°C
• Appearance: /
• Density: 1.391g/cm³
• Vapor Pressure: 0.000255mmHg at 25°C
• Refractive Index: 1.554
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 3.05±0.10(Predicted)
• CAS DataBase Reference: 2-BROMO-4-TERT-BUTYLBENZOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 2-BROMO-4-TERT-BUTYLBENZOIC ACID(6332-96-3)
• EPA Substance Registry System: 2-BROMO-4-TERT-BUTYLBENZOIC ACID(6332-96-3)

Safety Data

• Hazardous Substances Data: 6332-96-3(Hazardous Substances Data)

Usage

General Description

2-Bromo-4-tert-butylbenzoic acid is a chemical compound with the molecular formula C11H13BrO2. It is a white solid that is used in organic synthesis and pharmaceutical research. This chemical is commonly employed as a building block for the synthesis of other organic compounds, such as pharmaceutical intermediates. It is also used as a reagent in the preparation of various substituted benzoic acid derivatives, which have applications in the pharmaceutical and agrochemical industries. Additionally, 2-bromo-4-tert-butylbenzoic acid is known for its strong acidic properties and is used in the production of certain polymers and resins.

InChI:InChI=1/C11H13BrO2/c1-11(2,3)7-4-5-8(10(13)14)9(12)6-7/h4-6H,1-3H3,(H,13,14)

Upstream product

• 98-51-1 4-tert-butyltoluene 
• 98-73-7 4-(1,1-dimethylethyl)benzoic acid 
• 246139-76-4 2-bromo-1-(bromomethyl)-4-(tert-butyl)benzene 
• 61024-94-0 2-bromo-4-tert-butyl-1-methylbenzene 
• 147438-85-5 1-(2-bromo-4-(tert-butyl)phenyl)ethan-1-one 
• 246139-77-5 2-bromo-4-(tert-butyl)benzaldehyde 

Downstream Products

• 1143464-62-3 4-tert-butyl-2-(2-chloro-4-fluorophenoxy)benzoic acid 
• 246139-79-7 4-tert-butyl-2-trimethylsilanylethynyl-benzoic acid 4-methoxy-benzyl ester 
• 246139-74-2 4-tert-butyl-2-ethynyl-benzoic acid 4-methoxy-benzyl ester 
• 246139-78-6 2-bromo-4-tert-butyl-benzoic acid 4-methoxy-benzyl ester 

Relevant articles and documents

Cruciform Electron Acceptors Based on Tetraindeno-Fused Spirofluorene

Two cruciform tetraindenospirofluorene-based acceptors embedding carbonyl (Spiro-4O) and dicyanovinylene (Spiro-8CN) functionalities are synthesized in high yields. Single-crystal X-ray analysis reveals a one-dimensional π-π stacking arrangement for Spiro

Organic compound having tetrahedron-like configuration

The present invention relates to an organic compound having a tetrahedron-like configuration, wherein the organic compound has a structure represented by the following general formula (I) defined in the specification, A1-A4 are respectively and independently an unsaturated five-membered ring or an unsaturated six-membered ring, B is a direct bond , -C, -O-, -N-, -S-, or -C=C-, m is 0 or 1, Ris hydrogen, fluorine, substituted or unsubstituted C1-C12 alkyl, or substituted or unsubstituted C6-C12 aryl, and n is an integer of 0-2. The organic compound of the present invention has excellentphotoelectric property.

Remote conformational control of a molecular switch via methylation and deprotonation

Exacting control over conformation in response to an external stimulus is the central focus of molecular switching. Here we describe the synthesis of a series of diphenylacetylene-based molecular switches, and examine their response to covalent modificati