1,3,2-Dioxaborolane, 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-

Formula: C12H16BFO2

CAS: 876062-39-4

Element: dioxaborolane fluorophenyl tetramethyl

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C-S » Chemicals » dioxaborolane-fluorophenyl-tetramethyl-PX138443

Identification

Structural Formula

1,3,2-Dioxaborolane, 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-

CAS:

876062-39-4

EINECS:

Molecular Formula:

C₁₂H₁₆BFO₂

MDL:

MFCD05663874

SMILES:

Fc1ccccc1B1OC(C(O1)(C)C)(C)C

Synonym:

2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane ; 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene ; ref dupl: 2-fluorophenylboronic acid pinacol ester ; 2-fluorophenylboronic acid, pinacol ester ; akos brn-1131

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2-Fluorophenylboronic acid pinacol ester

Suzhou Vosun Biotech Co.,Ltd

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Hangzhou Zhongqi Chem Co., Ltd

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Hangzhou MolCore BioPharmatech Co.,Ltd.

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Ambeed, Inc.

A196189

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Manchester Organics Limited

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2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Gihi Chemicals Co., Limited

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Allfluoro Pharmaceutical Co. Ltd.

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2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

BLD Pharmatech Ltd

BP522015660

2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Chemlyte Solutions

CS522015660

Prices & Availability

Data is processed

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Properties for 1,3,2-Dioxaborolane, 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-

Molecular Weight:

222.06 g·mol−1

Density:

1.05 ±0.1 g/cm3 (20 °C 760 Torr)

Boiling point:

284.6 ±23.0°C (760 Torr)

Flash point:

125.9 ±22.6°C

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Safety & Transport Information

Risk Codes:

R22 - Harmful if swallowed

Hazard Symbols:

Xn

Hazard symbol Xn

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Alternative Distributors of [1,3,2-Dioxaborolane, 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | Suzhou Rovathin Pharmatech Co., Ltd | Boron Molecular | Ubichem PLC | Suzhou Vosun Chemical Co.,Ltd.

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Mol File:

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MSDS:

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