54575-49-4

Basic information

• Product Name: POTASSIUM TRI-SEC-BUTYLBOROHYDRIDE
• Synonyms: POTASSIUM TRI-SEC-BUTYLBOROHYDRIDE;potassium,(beta-4)-borate(1-hydrotris(1-methylpropyl)-;potassiumtri-sec-butylborohydride,calselect?k,;potassiumtri-sec-butylborohydride,calselect?k,intetrahydrofuran;K-SELECTRIDE(R);Potassium tri(s-butyl)borohydride;Potassium tris(s-butyl)hydroborate(1-);Potassium tri-sec-butylhydroborate(1-)
• CAS NO: 54575-49-4
• Molecular Formula: C12H28BK
• Molecular Weight: 222.26
• EINECS: 259-241-7
• Product Categories: B (Classes of Boron Compounds);Classes of Metal Compounds;K (Potassium) Compounds (excluding simple potassium salts);Reduction;Synthetic Organic Chemistry;Tetrahydroborates;Typical Metal Compounds;metal alkyl
• Mol File: 54575-49-4.mol
• Article Data: 0

Chemical Properties

• Flash Point: 1 °F
• Appearance: Clear slightly yellow/Solution
• Density: 0.913 g/mL at 25 °C
• Storage Temp.: Flammables + water-Freezer (-20°C)e area
• Sensitive: moisture sensitive
• CAS DataBase Reference: POTASSIUM TRI-SEC-BUTYLBOROHYDRIDE(CAS DataBase Reference)
• NIST Chemistry Reference: POTASSIUM TRI-SEC-BUTYLBOROHYDRIDE(54575-49-4)
• EPA Substance Registry System: POTASSIUM TRI-SEC-BUTYLBOROHYDRIDE(54575-49-4)

Safety Data

• Hazard Codes: F,C
• Statements: 11-15-34-37-19-14/15-40
• Safety Statements: 16-26-36/37/39-43-45
• RIDADR: UN 3399 4.3/PG 1
• WGK Germany: 3
• F: 10
• Hazardous Substances Data: 54575-49-4(Hazardous Substances Data)

Usage

Uses

Different sources of media describe the Uses of 54575-49-4 differently. You can refer to the following data:
1. Reducing reagent. Reactant for: Preparation of a PCP-pincer palladium hydride-K-Selectride complex. Formation of P-H, P-C, and C-H bonds by hydride attack. Stereoselective conjugate hydride reduction reactions.
2. Mild reducing agents in organic synthesis.
3. Reducing reagentReactant for:Preparation of a PCP-pincer palladium hydride-K-Selectride complexFormation of P-H, P-C, and C-H bonds by hydride attackStereoselective conjugate hydride reduction reactions

InChI:InChI=1/C12H28B.K/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-13H,7-9H2,1-6H3;/q-1;+1