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61676-62-8

Basic Information
CAS No.: 61676-62-8
Name: 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Article Data: 27
Molecular Structure:
Molecular Structure of 61676-62-8 (2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Formula: C9H19BO3
Molecular Weight: 186.059
Synonyms: Boric acid,cyclic tetramethylethylene isopropyl ester (7CI);2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-(1-methylethoxy)-1,3,2-dioxaborolane;Isopropoxy4,4,5,5-Tetramethyl-1,3,2-dioxaborolane;Isopropyl pinacol borate;Isopropoxyboronic acid pinacol ester;
EINECS: -0
Density: 0.925 g/cm3
Boiling Point: 150.306 °C at 760 mmHg
Flash Point: 23.721 °C
Solubility: Soluble in water.
Appearance: colorless liquid
Hazard Symbols: IrritantXi
Risk Codes: 10-36/37/38
Safety: 16-26-36
Transport Information: UN 1993 3/PG 3
PSA: 27.69000
LogP: 2.00030
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    Isopropoxyboronic acid pinacol ester

    Min.Order: 1 Kilogram

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  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane

  • Casno:

    61676-62-8

    2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane

    Min.Order: 1 Gram

    FOB Price:  USD $ 66.0-66.0

    2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Chemical Properties Boiling point 73 °C15 mm Hg(lit.) density 0.912 g/mL at 25 °C(lit.) refractive index n20/D 1.409(lit.) Fp 109 °F storage temp. 0-6°C form

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  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Casno:

    61676-62-8

    2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 18.0-20.0

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  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Casno:

    61676-62-8

    2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Casno:

    61676-62-8

    2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Casno:

    61676-62-8

    2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.5-1.5

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Specification

The 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-methylethoxy)-, with the CAS registry number 61676-62-8, is also known as Isopropoxyboronic acid pinacol ester. It belongs to the product categories of Boronic ester; Organoborons; B (Classes of Boron Compounds); Boric Acid Esters; Boric Acid Triesters; Boronic Acids and Derivatives; Organoborates; Organometallic Reagents. This chemical's molecular formula is C9H19BO3 and molecular weight is 186.06. What's more, its systematic name is 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. The product should be sealed and stored in containers with dry inert gas which are placed in cool and dry places. Moreover, it should be protected from oxides, water and moisture.

Physical properties of 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-methylethoxy)- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 27.69 Å2; (5)Index of Refraction: 1.415; (6)Molar Refractivity: 50.354 cm3; (7)Molar Volume: 201.184 cm3; (8)Polarizability: 19.962×10-24cm3; (9)Surface Tension: 24.267 dyne/cm; (10)Density: 0.925 g/cm3; (11)Flash Point: 23.721 °C; (12)Enthalpy of Vaporization: 37.124 kJ/mol; (13)Boiling Point: 150.306 °C at 760 mmHg; (14)Vapour Pressure: 4.924 mmHg at 25°C.

Uses of 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-methylethoxy)-: it can be used to produce 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-thieno[3,4-b][1,4]dioxine at the temperature of -78 - 20 °C. It will need reagent n-BuLi and solvent tetrahydrofuran with the reaction time of 6 hours. The yield is about 71%.

1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-methylethoxy)- can be used to produce 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-thieno[3,4-b][1,4]dioxine at the temperature of -78 - 20 °C

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable, so you should keep it away from sources of ignition - No smoking. It is irritating to eyes and may cause sensitisation by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)OC(C)C
(2)Std. InChI: InChI=1S/C9H19BO3/c1-7(2)11-10-12-8(3,4)9(5,6)13-10/h7H,1-6H3
(3)Std. InChIKey: MRWWWZLJWNIEEJ-UHFFFAOYSA-N 

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