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

Formula: C12H16BClO2

CAS: 635305-47-4

Element: dioxaborolane chlorophenyl tetramethyl

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C-S » Chemicals » chlorophenyl-tetramethyl-dioxaborolane-PX973717

Identification

Structural Formula

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

CAS:

635305-47-4

EINECS:

Molecular Formula:

C₁₂H₁₆BClO₂

MDL:

MFCD05663877

SMILES:

CC1(C)OB(OC1(C)C)C1=CC(Cl)=CC=C1

Synonym:

3-chlorophenylboronic acid, pinacol ester ; 2-(3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Suppliers

Ambeed, Inc.

A128456

BLD Pharmatech Ltd

BP522015660

CM Fine Chemicals

CFC493019720

Get Quick Quote

CAS equal suppliers

3-Chlorophenylboronic acid pinacol ester

AK Scientific, Inc.

AS30409120

3-Chlorophenylboronic acid pinacol ester

Leap Chem Co., Ltd

LC28808640

3-Chlorophenylboronic acid pinacol ester

Dayang Chem (Hangzhou) Co.,Ltd.

DC496019840

3-Chlorophenylboronic acid pinacol ester

Haihang Industry Co., Ltd.

HI416012480

3-Chlorophenylboronic acid pinacol ester

Santa Cruz Biotechnology, Inc.

SCB480019200

3-Chlorophenylboronic acid, pinacol ester

Santa Cruz Biotechnology, Inc.

299010

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

Angene International Limited

AGN-PC-0MXONL

Prices & Availability

Data is processed

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Properties for 2-(3-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Weight:

238.52 g·mol−1

Density:

1.10 g/mL (Predicted)

Melting point:

73.9 °C (Predicted)

Boiling point:

317.89 °C at 760 mmHg (Predicted)

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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 [2-(3-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane]

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

BOC Sciences | Jinan Haohua Industry Co., Ltd.

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