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CAS No.: | 436-59-9 |
---|---|
Name: | DIMESITYLBORON FLUORIDE |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C18H22BF |
Molecular Weight: | 268.182 |
Synonyms: | Fluorodimesitylborane;Fluorobis(2,4,6-trimethylphenyl)borane;Borane,fluorodimesityl- (8CI);Borine, fluorodimesityl- (6CI);Dimesitylboronfluoride;Dimesitylfluoroborane; |
Density: | 0.98 g/cm3 |
Melting Point: | 69-72 °C(lit.) |
Boiling Point: | 364.2 °C at 760 mmHg |
Flash Point: | 174.1 °C |
Hazard Symbols: | C |
Risk Codes: | 34 |
Safety: | 26-27-28-36/37/39-45 |
PSA: | 0.00000 |
LogP: | 3.61220 |
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The Borane,fluorobis(2,4,6-trimethylphenyl)-, with the CAS registry number 436-59-9, has the systematic name fluoro[bis(2,4,6-trimethylphenyl)]borane. Its molecular formula is C18H22BF and its molecular weight is 268.18. However, this chemical is which should be kept cool and dry. Additionally, its product categories are Boronic Acids and Derivatives; Organometallic Reagents; Others.
Other characteristics of the Borane,fluorobis(2,4,6-trimethylphenyl)- can be summarised as followings: (1)ACD/LogP: 7.11; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.518; (8)Molar Refractivity: 82.78 cm3; (9)Molar Volume: 272.9 cm3; (10)Polarizability: 32.81×10-24cm3; (11)Surface Tension: 32.2 dyne/cm; (12)Density: 0.98 g/cm3; (13)Flash Point: 174.1 °C; (14)Enthalpy of Vaporization: 58.63 kJ/mol; (15)Boiling Point: 364.2 °C at 760 mmHg; (16)Vapour Pressure: 3.59E-05 mmHg at 25°C.
Uses of the Borane,fluorobis(2,4,6-trimethylphenyl)-: It could react with 1-methyl-pyrrole to obtain the 2-[bis-(2,4,6-trimethyl-phenyl)-boranyl]-1-methyl-1H-pyrrole. This reaction needs the reagent of n-BuLi, and the solvents of diethyl ether, diethyl ether, hexane, tetrahydrofuran. The yield is 43 %.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: FB(c1c(cc(cc1C)C)C)c2c(cc(cc2C)C)C
2.InChI: InChI=1/C18H22BF/c1-11-7-13(3)17(14(4)8-11)19(20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
3.InChIKey: WZWGERGANZMXOM-UHFFFAOYAO