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Home > Encyclopedia > (4-Fluorophenyl)boronic acid

(4-Fluorophenyl)boronic acid

(4-Fluorophenyl)boronic acid structure

(4-Fluorophenyl)boronic acid 

structure
  • CAS No:

    1765-93-1

  • Formula:

    C6H6BFO2

  • Chemical Name:

    (4-Fluorophenyl)boronic acid

  • Synonyms:

    Boronic acid,B-(4-fluorophenyl)-;Benzeneboronic acid,p-fluoro-;Boronic acid,(4-fluorophenyl)-;B-(4-Fluorophenyl)boronic acid;(4-Fluorophenyl)boronic acid;4-Fluorobenzeneboronic acid;p-Fluorophenylboronic acid;(p-Fluorophenyl)boric acid;(4-Fluorophenyl)dihydroxyboron;NSC 142683;p-Fluorobenzylboronic acid;(4-Fluorophenyl)dihydroxyborane

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

yellow to beige crystalline or fluffy powder


4-fluorophenylboronic acid is an organofluorine compound. It derives from a phenylboronic acid.

(4-Fluorophenyl)boronic acid Basic Attributes

139.92

139.92

2829653

1312995-182-4

142683

DTXSID10301378

29163990

Characteristics

40.5

-0.49450

Yellow to beige Crystalline or Fluffy Powder

1.24±0.1 g/cm3(Predicted)

289-290 °C

258.4±42.0 °C(Predicted)

110.1±27.9 °C

1.509

0-6°C

0.748mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

3

22-36/37/38

26-36-37/39

Xn,Xi

Irritant

P280-P301 + P312 + P330-P305 + P351 + P338-P337 + P313

H302-H315-H319-H335

|Warning|H302 (86.54%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 52 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(4-Fluorophenyl)boronic acid Use and Manufacturing

Commonly used organic synthesis reagents in Suzuki coupling reactions; used in Suzuki coupling reactions of tetrabromothiophene, and also used in palladium-catalyzed nitrile addition. It is widely used in the coupling reaction with aromatic diazonium tetrafluoroborate and iodonium salt, and the production of active terphenyl.

Computed Properties

Molecular Weight:139.92
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:140.0444878
Monoisotopic Mass:140.0444878
Topological Polar Surface Area:40.5
Heavy Atom Count:10
Complexity:102
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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