4-Fluoro-2-(trifluoromethyl)phenylboronic Acid - CAS 182344-16-7
Catalog: |
BB013932 |
Product Name: |
4-Fluoro-2-(trifluoromethyl)phenylboronic Acid |
CAS: |
182344-16-7 |
Synonyms: |
[4-fluoro-2-(trifluoromethyl)phenyl]boronic acid; [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid |
IUPAC Name: | [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid |
Description: | 4-Fluoro-2-(trifluoromethyl)phenylboronic Acid (CAS# 182344-16-7) is a useful research chemical. |
Molecular Weight: | 207.92 |
Molecular Formula: | C7H5F4O2B |
Canonical SMILES: | B(C1=C(C=C(C=C1)F)C(F)(F)F)(O)O |
InChI: | InChI=1S/C7H5BF4O2/c9-4-1-2-6(8(13)14)5(3-4)7(10,11)12/h1-3,13-14H |
InChI Key: | SWUPLEAGZOKLNX-UHFFFAOYSA-N |
Boiling Point: | 259.6 °C at 760 mmHg |
Density: | 1.44 g/cm3 |
Appearance: | Yellow powder |
MDL: | MFCD08062379 |
LogP: | 0.52430 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113363578-A | Boron-based non-nucleophilic rechargeable magnesium battery electrolyte and preparation method thereof | 20210608 |
WO-2021133957-A1 | Benzimidazole compounds as hdac6 inhibitors | 20191227 |
WO-2021064571-A1 | N-substituted-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl derivatives as inhibitors of the human immunodeficiency virus replication | 20191001 |
WO-2020157199-A1 | Annulated dihydropyridazinone compounds as anti-cancer compounds | 20190201 |
WO-2020157201-A1 | Oxadiazinone compounds for the treatment of hyperproliferative diseases | 20190201 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.0318722 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.0318722 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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