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Home > Encyclopedia > 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid structure

2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid 

structure
  • CAS No:

    867256-77-7

  • Formula:

    C13H16BFO4

  • Chemical Name:

    2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

  • Synonyms:

    Benzoic acid,2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid Basic Attributes

266.08

266.07

DTXSID60660280

2934999090

Characteristics

55.8

1.82310

1.2g/cm3

289-295℃

377.6ºC at 760 mmHg

182.2ºC

1.509

Safety Information

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:266.07
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:266.1125673
Monoisotopic Mass:266.1125673
Topological Polar Surface Area:55.8
Heavy Atom Count:19
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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