
CAS Number139301-27-2
Synonyms(4-(Trifluoromethoxy)phenyl)boronic acid; QBQR DOXFFF; MFCD01074648; 4-(Trifluoromethoxy)benzeneboronic acid; B-[4-(Trifluoromethoxy)phenyl]boronic acid; [4-(Trifluoromethoxy)phenyl]boranediol; 4-(Trifluoromethoxy)phenylboronic Acid; [4-(Trifluoromethoxy)phenyl]boronic acid
Molecular FormulaC7H6BF3O3
Molecular Weight205.93
Purity98%
Density1.4±0.1 g/cm3
Boiling Point256.6±50.0 °C at 760 mmHg
Melting Point123-127 °C(lit.)
AppearanceWhite to beige crystalline powder
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 139301-27-2 |
| Catalog No. | 2A-9004912 |
| Chinese Name | 4-三氟甲氧基苯硼酸 |
| Synonyms | (4-(Trifluoromethoxy)phenyl)boronic acid; QBQR DOXFFF; MFCD01074648; 4-(Trifluoromethoxy)benzeneboronic acid; B-[4-(Trifluoromethoxy)phenyl]boronic acid; [4-(Trifluoromethoxy)phenyl]boranediol; 4-(Trifluoromethoxy)phenylboronic Acid; [4-(Trifluoromethoxy)phenyl]boronic acid |
| Molecular Formula | C7H6BF3O3 |
| Molecular Weight | 205.93 |
| Purity | 98 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 256.6±50.0 °C at 760 mmHg |
| Melting Point | 123-127 °C(lit.) |
| Appearance | White to beige crystalline powder |
| Water Solubility | Soluble in: methanol |
| Storage Condition | Sealed, stored at 0-6ºC |
| Application | 4-(Trifluoromethoxy)phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound in life science-related research. |
| HTC | 2931900090 |
| SMILES | OB(O)c1ccc(OC(F)(F)F)cc1 |
| 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 |
| Hazard Symbols | Xi |
| Risk Codes | R36/37/38 |
| Safety Description | S26;S37/39 |
| Bioactivity | 4-(Trifluoromethoxy)phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others Chemical & Physical Properties Density 1.4±0.1 g/cm3 Boiling Point 256.6±50.0 °C at 760 mmHg Melting Point 123-127 °C(lit.) Molecular Formula C7H6BF3O3 Molecular Weight 205.93 Flash Point 109.0±30.1 °C Exact Mass 206.036209 PSA 49.69000 LogP 2.54 Vapour Pressure 0.0±0.5 mmHg at 25°C Index of Refraction 1.462 InChIKey HUOFUOCSQCYFPW-UHFFFAOYSA-N SMILES OB(O)c1ccc(OC(F)(F)F)cc1 Storage condition 0-6°C |
| Use of | 4-(Trifluoromethoxy)phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name 4-Trifluoromethoxyphenylboronic acid Synonym More Synonyms [4-(Trifluoromethoxy)phenyl]boronic acid Biological Activity Description 4-(Trifluoromethoxy)phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others Chemical & Physical Properties Molecular Formula C7H6BF3O3 Exact Mass 206.036209 PSA 49.69000 Index of Refraction 1.462 InChIKey HUOFUOCSQCYFPW-UHFFFAOYSA-N |
| Tax Rebate | 13.0% |
| Supervision | AB (Inbound cargo customs clearance form) |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
| Related Products in Functional Building Blocks | ||
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| 4-(N,N-Diethylaminocarbonyl)phenylboronic acid | 389621-80-1 | 2A-9004873 |
| 4-(N,N-Dimethylamino)butanal dimethyl acetal | 19718-92-4 | 2A-9004875 |
| 4-(N,N-Dimethylaminocarbonyl)benzene boronic acid | 405520-68-5 | 2A-9004876 |
| 4-(Trifluoromethoxy)benzaldehyde | 659-28-9 | 2A-9004902 |
| 4-(Trifluoromethoxy)cinnamic aldehyde | 2A-104906 | 2A-9004906 |
| 4'-(Trifluoromethyl)acetophenone | 709-63-7 | 2A-9004914 |
| 4-(Trifluoromethyl)anisole | 402-52-8 | 2A-9004915 |
| 4-(Trifluoromethyl)benzamide | 1891-90-3 | 2A-9004916 |
| 4-(Trifluoromethyl)benzyl alcohol | 349-95-1 | 2A-9004917 |
| 4-(Trifluoromethyl)benzyl amine | 3300-51-4 | 2A-9004918 |
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