849052-16-0

Basic information

• Product Name: 3-BROMO-2-(3'-BROMOBENZYLOXY)-5-METHYLP&
• Synonyms: Boronicacid, [3-bromo-2-[(3-bromophenyl)methoxy]-5-methylphenyl]- (9CI)
• CAS NO: 849052-16-0
• Molecular Formula: C14H13BBr2O3
• Molecular Weight: 399.873
• Product Categories: blocks;BoronicAcids;Aryl;Boronic Acids;Boronic Acids and Derivatives;Aryl Boronic Acids;Boronic Acids;Boronic Acids and Derivatives;Chemical Synthesis;Organometallic Reagents;Trisubstituted Aryl Boronic Acids
• Mol File: 849052-16-0.mol

Chemical Properties

• Melting Point: 109-113 °C(lit.)
• Boiling Point: 537.9°C at 760 mmHg
• Flash Point: 279.1°C
• Appearance: /
• Density: 1.72g/cm³
• Vapor Pressure: 2.12E-12mmHg at 25°C
• Refractive Index: 1.65
• PKA: 7.66±0.53(Predicted)
• CAS DataBase Reference: 3-BROMO-2-(3'-BROMOBENZYLOXY)-5-METHYLP&(CAS DataBase Reference)
• NIST Chemistry Reference: 3-BROMO-2-(3'-BROMOBENZYLOXY)-5-METHYLP&(849052-16-0)
• EPA Substance Registry System: 3-BROMO-2-(3'-BROMOBENZYLOXY)-5-METHYLP&(849052-16-0)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• Hazardous Substances Data: 849052-16-0(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Research:
3-BROMO-2-(3'-BROMOBENZYLOXY)-5-METHYLP& is used as a research compound for its potential biological activities, such as antifungal, antimicrobial, and anti-inflammatory properties. Its unique chemical structure and reactivity make it a valuable candidate for the development of new drugs and drug precursors.
Used in Organic Synthesis:
3-BROMO-2-(3'-BROMOBENZYLOXY)-5-METHYLP& is used as a synthetic intermediate in the preparation of various organic compounds. Its brominated benzene ring and ether group provide a versatile platform for further chemical modifications and the synthesis of complex molecules.
Used in Drug Development:
3-BROMO-2-(3'-BROMOBENZYLOXY)-5-METHYLP& is used as a potential drug or drug precursor in the treatment of various diseases. Its potential biological activities and pharmacological properties make it a promising candidate for further research and development in the pharmaceutical industry.

InChI:InChI=1/C14H13BBr2O3/c1-9-5-12(15(18)19)14(13(17)6-9)20-8-10-3-2-4-11(16)7-10/h2-7,18-19H,8H2,1H3