Product Name

  • Name

    4-(TERT-BUTYLDIMETHYLSILYLOXY)PHENYLBORONIC ACID

  • EINECS
  • CAS No. 159191-56-7
  • Article Data21
  • CAS DataBase
  • Density 1.019g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 159191-56-7 (4-(TERT-BUTYLDIMETHYLSILYLOXY)PHENYLBORONIC ACID)
  • Hazard Symbols IrritantXi
  • 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;
  • PSA 49.69000
  • LogP 1.75040

Boronic acid,B-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- Specification

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

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