Products 1151564-17-8

Name: Phenol, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Availability: InStock

CAS 1151564-17-8 appears in our catalog under these names: Phenol, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%, 97%, 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 98%. Offered by: Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 10g, 100mg, 250mg, 5g, 25g, 50g.

Phenol, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Biosynth

size: 1g, 10g
Variants: 2

View product

2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%, 97%

Chemat

size: 100mg, 250mg, 1g, 5g
Variants: 7

from 102.80

View product

2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 98%

Fluorochem

size: 100mg, 250mg, 1g, 5g
Variants: 5

from 211.40

View product

2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 1151564-17-8) is a chemical compound with the molecular formula C12H16BClO3 and a molecular weight of 254.52 g/mol. IUPAC name: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. InChIKey: DUONOXUXQGHBPZ-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₂H₁₆BClO₃
Molecular weight	254.52 g/mol
IUPAC name	2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChIKey	DUONOXUXQGHBPZ-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)O)Cl

Computed by PubChem (NCBI)

Synonyms: 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 2-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol, 2-Chloro-3-hydroxyphenylboronic Acid Pinacol Ester

Products 1151564-17-8

Phenol, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%, 97%

2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 98%

Isomers (same molecular formula)