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Home > Encyclopedia > 3-Fluorophenylboronic acid

3-Fluorophenylboronic acid

3-Fluorophenylboronic acid structure

3-Fluorophenylboronic acid 

structure
  • CAS No:

    768-35-4

  • Formula:

    C6H6BFO2

  • Chemical Name:

    3-Fluorophenylboronic acid

  • Synonyms:

    Boronic acid,B-(3-fluorophenyl)-;Benzeneboronic acid,m-fluoro-;Boronic acid,(3-fluorophenyl)-;B-(3-Fluorophenyl)boronic acid;3-Fluorophenylboronic acid;3-Fluorobenzeneboronic acid;m-Fluorophenylboronic acid;(3-Fluorophenyl-1-yl)boronic acid;2093414-96-9

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white to light yellow crystal powder

3-Fluorophenylboronic acid Basic Attributes

139.92

139.92

616-400-9

DTXSID10370069

2931900090

Characteristics

40.5

-0.49450

white to light yellow crystal powder

1.3±0.1 g/cm3

214-218 °C(lit.)

271.4ºC at 760 mmHg

117.9±27.9 °C

1.509

0-6ºC

Safety Information

NONH for all modes of transport

3

R36/37/38

S22-S24/25-S37/39-S26

Xi:Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Danger|H302 (78.57%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, and P501|Aggregated GHS information provided by 14 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H302 (59.09%): 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 22 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Fluorophenylboronic acid Use and Manufacturing

suzuki reaction Intermediates of Liquid Crystals

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:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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