1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone | CAS 214360-49-3

Element: dioxaborolan tetramethyl ethanone phenyl

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C-S » Chemicals » tetramethyl-dioxaborolan-phenyl-ethanone-PX366828

Identification

1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone

CAS:

214360-49-3

EINECS:

Molecular Formula:

C₁₄H₁₉BO₃

MDL:

MFCD05863923

Synonym:

1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one ; 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone ,98% ; 3-acetylphenylboronic acid, pinacol ester ; 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone ; 2-(3-acetylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane ; 2-dioxaborolan-2-yl)phenyl]ethanone

Suppliers

Helpsyn Chemical Co., Ltd

HC1137534125

Capot Chemical Co., Ltd.

32609

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CAS equal suppliers

3-Acetylphenylboronic acid pinacol ester

Leap Chem Co., Ltd

LC28808640

3-Acetylphenylboronic acid pinacol ester

Dayang Chem (Hangzhou) Co.,Ltd.

DC496019840

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Finipharma Ltd

F22404480

3-Acetylphenylboronic acid pinacol ester

Anderson Development Company

ADC448017920

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone

Santa Cruz Biotechnology, Inc.

281992

Prices & Availability

Data is processed

Properties for 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone

Molecular Weight:

246.11 g·mol−1

Melting point:

51-52 °C

Physical Description:

off-white crystal

Hazard Statements

GHS03
Harmful

Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, categories 2, 3
Eye irritation, category 2A
Skin sensitization, category 1
Specific target organ toxicity following single exposure, category 3
- Respiratory tract irritation
- Narcotic effects

Not used

with the "skull and crossbones" pictogram
for skin or eye irritation if:
the "corrosion" pictogram also appears
the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:

R22 - Harmful if swallowed

Hazard Symbols:

Alternative Distributors of [1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone]

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