4-Trifluoromethoxyphenylboronic acid - CAS 139301-27-2
Catalog: |
BB008920 |
Product Name: |
4-Trifluoromethoxyphenylboronic acid |
CAS: |
139301-27-2 |
Synonyms: |
(p-Trifluoromethoxyphenyl)boronic Acid; 4-(Trifluoromethoxy)benzeneboronic Acid; 4-Trifluoromethoxyphenylboric Acid; 4-Trifluoromethoxyphenylboronic Acid; [4-[(Trifluoromethyl)oxy]phenyl]boronic Acid; p-(Trifluoromethoxy)phenylboronic Acid; B-[4-(Trifluoromethoxy)phenyl]boronic Acid; MFCD01074648 |
IUPAC Name: | [4-(trifluoromethoxy)phenyl]boronic acid |
Description: | 4-Trifluoromethoxyphenylboronic acid is a reagent used in the synthesis of orally bioavailable matrix metalloprotinase inhibitors. Also used in the preparation of chromen-4-one inhibitors against DNA dependant protein kinases. |
Molecular Weight: | 205.93 |
Molecular Formula: | C7H6BF3O3 |
Canonical SMILES: | B(C1=CC=C(C=C1)OC(F)(F)F)(O)O |
InChI: | InChI=1S/C7H6BF3O3/c9-7(10,11)14-6-3-1-5(2-4-6)8(12)13/h1-4,12-13H |
InChI Key: | HUOFUOCSQCYFPW-UHFFFAOYSA-N |
Boiling Point: | 256.6±50.0 °C (Predicted) |
Melting Point: | 123-127 °C |
Flash Point: | Not applicable |
Purity: | > 98 % (HPLC) |
Density: | 1.410±0.10 g/cm3 (Predicted) |
Appearance: | White to beige crystalline powder |
Storage: | 2-8 °C |
MDL: | MFCD01074648 |
LogP: | 0.26500 |
GHS Hazard Statement: | H302 (18.18%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | 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 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112876388-A | GPR120 agonist and preparation method and application thereof | 20210114 |
CN-112687878-A | Electrochemical device and electronic device | 20201225 |
CN-112574216-A | Compound, preparation method thereof and application thereof in preparing anti-cancer drugs | 20201216 |
KR-20200138705-A | Organic light emitting diode display | 20201203 |
CN-112209972-A | Large-steric-hindrance N-heterocyclic carbene-palladium complex, preparation method and application thereof, and synthetic method of sonchibu based on complex | 20201014 |
Complexity: | 178 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.0362087 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.0362087 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 49.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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