| Identification | More | [Name]
3,4-Difluorophenylboronic acid | [CAS]
168267-41-2 | [Synonyms]
3,4-DIFLUOROBENZENEBORONIC ACID
3,4-DIFLUOROPHENYLBORNIC ACID
3,4-DIFLUOROPHENYLBORONIC ACID
3,4-FLUOROBENZENE BORONIC ACID
AKOS BRN-0090
RARECHEM AH PB 0169
3.4-Difloromethylboronic acid
3,4-Difluorophenylboric acid
3,4-Difluorobenzeneboronic acid, 98% 98%
Boronic acid, (3,4-difluorophenyl)-(9CI)
3,4-DIFKUORO PHENYLBORONIC ACID
3,4-Difluorophenylboronic acid ,98% | [EINECS(EC#)]
736-978-8 | [Molecular Formula]
C6H5BF2O2 | [MDL Number]
MFCD00807405 | [Molecular Weight]
157.91 | [MOL File]
168267-41-2.mol |
| Chemical Properties | Back Directory | [Appearance]
white powder | [Melting point ]
305-310 °C (lit.) | [Boiling point ]
265.4±50.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator (+4°C) | [solubility ]
soluble in Methanol | [form ]
Powder | [pka]
7.59±0.10(Predicted) | [color ]
White | [Usage]
Intermediates of Liquid Crystals | [Detection Methods]
HPLC,NMR | [BRN ]
7369788 | [InChI]
InChI=1S/C6H5BF2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,10-11H | [InChIKey]
RMGYQBHKEWWTOY-UHFFFAOYSA-N | [SMILES]
B(C1=CC=C(F)C(F)=C1)(O)O | [CAS DataBase Reference]
168267-41-2(CAS DataBase Reference) |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H315-H319-H335 | [Precautionary statements ]
P261-P280a-P304+P340-P305+P351+P338-P405-P501a | [Hazard Codes ]
Xn,Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin .
R22:Harmful if swallowed. | [Safety Statements ]
S37/39:Wear suitable gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [WGK Germany ]
3 | [Hazard Note ]
Irritant | [HS Code ]
29319099 |
| Hazard Information | Back Directory | [Chemical Properties]
white powder | [Uses]
3,4-Difluorophenylboronic Acid is used as a building block in the synthesis of several organic compounds including that of substituted 6-phenylpurine bases and nucleosides via Suzuki-Miyaura cross-coupling reactions which show significant cytostatic activity in CCRF-CEM, HeLa, and L1210 cell lines. It is also used in the preparation of a potent cell penetrant Legumain inhibitor, 10t. | [Uses]
Intermediates of Liquid Crystals | [Uses]
suzuki reaction |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Alfa Aesar
|
| Telephone: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Jia Xing Isenchem Co.,Ltd
|
| Telephone: |
0573-85285100 18627885956 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList14265/0_EN.htm |
|