1029439-70-0 | 3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Packsize	Purity	Availability	Price	Discounted Price
100mg	95%	in stock	$76.00	$53.00
250mg	95%	in stock	$129.00	$90.00
1g	95%	in stock	$297.00	$208.00
5g	95%	in stock	$1,131.00	$792.00

Description

• Catalog Number: AE25162
• Chemical Name: 3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
• CAS Number: 1029439-70-0
• Molecular Formula: C12H16BClO3
• Molecular Weight: 254.51763999999997
• MDL Number: MFCD16994424
• SMILES: Oc1ccc(c(c1)Cl)B1OC(C(O1)(C)C)(C)C

Computed Properties

• Complexity: 280
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 17
• Hydrogen Bond Acceptor Count: 3
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1

Upstream Synthesis Route

3-Chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenol plays a crucial role in chemical synthesis as a versatile building block. This compound is commonly used as a key reagent in Suzuki-Miyaura cross-coupling reactions, which are vital in the formation of carbon-carbon bonds. By incorporating this phenol derivative into the reaction mixture, chemists can efficiently create complex molecular structures with high selectivity and yield. Additionally, the unique structure of 3-Chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenol lends itself to diverse functionalization strategies, enabling the synthesis of a wide range of pharmaceuticals, agrochemicals, and materials. Its exceptional reactivity and compatibility with various reaction conditions make it a valuable tool for organic chemists seeking to streamline their synthetic processes and access novel chemical entities.