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Name |
Boronic acid,B-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- |
EINECS | N/A |
CAS No. | 159191-56-7 | Density | 1.019g/cm3 |
PSA | 49.69000 | LogP | 1.75040 |
Solubility | N/A | Melting Point |
194-198 °C(lit.) |
Formula | C12H21BO3Si | Boiling Point | 321.358 °C at 760 mmHg |
Molecular Weight | 252.193 | Flash Point | 148.152 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-(tert-Butyldimethylsilyloxy)benzeneboronic acid;Boronicacid, [4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- (9CI);4-(tert-Butyldimethylsilyloxy)phenylboronic acid;[4-(tert-Butyldimethylsilanyloxy)phenyl]boronic acid; |
Article Data | 21 |
The Boronic acid,B-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- is an organic compound with the formula C12H21BO3Si. The systematic name of this chemical is (4-{[Tert-butyl(dimethyl)silyl]oxy}phenyl)boronic acid. With the CAS registry number 159191-56-7, it is also named as 4-(Tert-Butyldimethylsiloxy)phenylboronicacid. The product's categories are Blocks; BoronicAcids; Aryl; Organoborons; Boronic Acid; Boronic Acids and Derivatives. Besides, it should be stored in a cool, sealed, dry place.
Physical properties about Boronic acid,B-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- are: (1)ACD/LogP: -0.16; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 23; (5)ACD/KOC (pH 7.4): 22; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 49.69 Å2; (10)Index of Refraction: 1.49; (11)Molar Refractivity: 71.569 cm3; (12)Molar Volume: 247.556 cm3; (13)Polarizability: 28.372×10-24 cm3; (14)Surface Tension: 31.616 dyne/cm; (15)Density: 1.019 g/cm3; (16)Flash Point: 148.152 °C; (17)Enthalpy of Vaporization: 59.447 kJ/mol; (18)Boiling Point: 321.358 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H21BO3Si/c1-12(2,3)17(4,5)16-11-8-6-10(7-9-11)13(14)15/h6-9,14-15H,1-5H3
(2)InChIKey: NVHHEADQQACSCJ-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C12H21BO3Si/c1-12(2,3)17(4,5)16-11-8-6-10(7-9-11)13(14)15/h6-9,14-15H,1-5H3
(4)Std. InChIKey: NVHHEADQQACSCJ-UHFFFAOYSA-N