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Borane-tetrahydrofuran complex

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Name

Borane-tetrahydrofuran complex

EINECS 237-881-8
CAS No. 14044-65-6 Density 0.898 g/mL at 25 °C
PSA 9.23000 LogP -0.38710
Solubility Soluble in THF and react with water Melting Point -17 °C
Formula C4H11BO Boiling Point 68.3 °C at 760 mmHg
Molecular Weight 85.9417 Flash Point -17 °C
Transport Information UN 3399 4.3/PG 1 Appearance colourless liquid
Safety 16-33-36/37/39-7/9-7/8-43-26-29 Risk Codes 14/15-19-22-36/37/38-41-11-67-66
Molecular Structure Molecular Structure of 14044-65-6 (Borane-tetrahydrofuran complex) Hazard Symbols FlammableF,HarmfulXn
Synonyms

Borane tetrahydrofuran;Tetrahydrofuran borane;Borane - tetrahydrofuran (1:1);Borane, compd. with tetrahydrofuran (1:1);Borane-THF complex;Borane-tetrahydrofurane(BTHF)complex;Borane-tetrahydrofuran complex;

Article Data 12

Borane-tetrahydrofuran complex Synthetic route

109-99-9

tetrahydrofuran

14044-65-6

borane-THF

Conditions
ConditionsYield
With dimethylsulfide borane complex for 0.5h; Heating / reflux;

lithium borohydride

75-75-2

methanesulfonic acid

14044-65-6

borane-THF

Conditions
ConditionsYield
With tetrahydrofuran In tetrahydrofuran byproducts: LiO3SMe, H2; N2-atmosphere, 25°C, 0.25 h, stirring; not isolated, reaction followed by (11)B-NMR spectroscopy and H2-volumetry;

lithium borohydride

7446-70-0

aluminium trichloride

A

14044-65-6

borane-THF

B

hydridoaluminium bis(tetrahydroborate)

Conditions
ConditionsYield
With tetrahydrofuran In tetrahydrofuran molar ratio B:Al=1:1 to 7.2:1; not isolated, detd. by (11)B-NMR spectroscopy;

lithium borohydride

7727-15-3

aluminium bromide

A

14044-65-6

borane-THF

B

hydridoaluminium bis(tetrahydroborate)

Conditions
ConditionsYield
With tetrahydrofuran In tetrahydrofuran molar ratio B:Al=2.8:1 to 1:2; not isolated, detd. by (11)B-NMR spectroscopy;

lithium borohydride

14044-65-6

borane-THF

Conditions
ConditionsYield
With tetrahydrofuran; aluminium trichloride In tetrahydrofuran addn. of AlCl3 to LiBH4 (molar ratio B:Al=1.2:1 to 1.7:1); not isolated, detd. by (11)B-NMR spectroscopy;
With tetrahydrofuran; aluminum tri-bromide; aluminium trichloride In tetrahydrofuran addn. of LiBH4 to AlBr3 (molar ratio B:Al=4:1), 1 h; not isolated, detd. by (11)B-NMR spectroscopy;
With tetrahydrofuran; aluminum tri-bromide In tetrahydrofuran molar ratio B:Al=1:1 to 7.4:1; not isolated, detd. by (11)B-NMR spectroscopy;

lithium borohydride

18306-29-1

bis(trimethylsilyl)sulphate

14044-65-6

borane-THF

Conditions
ConditionsYield
With tetrahydrofuran In tetrahydrofuran byproducts: Li2SO4; N2-atmosphere, 25°C, 0.25 h, stirring; not isolated, reaction followed by (11)B-NMR spectroscopy;

lithium borohydride

10090-05-8

trimethylsilyl methanesulfonate

14044-65-6

borane-THF

Conditions
ConditionsYield
With tetrahydrofuran In tetrahydrofuran byproducts: LiO3SMe, HSiMe3; N2-atmosphere, 25°C, 0.25 h, stirring; not isolated, reaction followed by (11)B-NMR spectroscopy;

triborane(7)*tetrahydrofuran

1898-77-7

trimethylphosphine-borane

A

14044-65-6

borane-THF

B

19624-22-7

pentaborane(9)

C

97012-38-9

trimethylphosphine-triborane adduct

D

19287-45-7

diborane

Conditions
ConditionsYield
In tetrahydrofuran soln. of educts in THF allowed to stand at room temp. for 8 months; NMR anal.;
18283-93-7

tetraborane

594-09-2

trimethylphosphane

A

14044-65-6

borane-THF

B

octahydrotriborate(1-)

C

97012-38-9

trimethylphosphine-triborane adduct

D

triborane(7)*tetrahydrofuran

E

1898-77-7

trimethylphosphine-borane

Conditions
ConditionsYield
With tetrahydrofuran In tetrahydrofuran; dichloromethane B4H10 dissolved in THF at -80°C, kept at 0°C for 4 h, treated with PMe3 in CH2Cl2 at 25°C; NMR anal.;
18283-93-7

tetraborane

594-09-2

trimethylphosphane

A

14044-65-6

borane-THF

B

triborane(7)*tetrahydrofuran

C

H2B[P(CH3)3]2(1+)*B3H8(1-)=H2B[P(CH3)3]2B3H8

D

1898-77-7

trimethylphosphine-borane

Conditions
ConditionsYield
With tetrahydrofuran In tetrahydrofuran B4H10 dissolved in THF at -80°C, kept at -63°C for 3 h, treated with PMe3, kept at -10 to 25°C; NMR anal.;

Borane-tetrahydrofuran complex Specification

The Borane-tetrahydrofuran complex, with the CAS registry number 14044-65-6, is also known as (Tetrahydrofuran)borane. It belongs to the product categories of B (Classes of Boron Compounds); Boranes; Reduction; Synthetic Organic Chemistry; Synthetic Reagents; Organoboron and borato-metal complexes. Its EINECS number is 237-881-8. This chemical's molecular formula is C4H11BO and molecular weight is 85.94. What's more, its systematic name is borane - tetrahydrofuran (1:1). It is stable at common pressure and temperature, and it should be sealed and stored in containers with dry inert gas which are placed in a cool, ventilated and dry place. Moreover, it should be protected from oxides, water, acids, alcohol and moisture.

Physical properties of Borane-tetrahydrofuran complex are: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 0.33; (5)ACD/BCF (pH 5.5): 1.04; (6)ACD/BCF (pH 7.4): 1.04; (7)ACD/KOC (pH 5.5): 35.88; (8)ACD/KOC (pH 7.4): 35.88; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 9.23 Å2; (13)Enthalpy of Vaporization: 29.81 kJ/mol; (14)Boiling Point: 68.3 °C at 760 mmHg; (15)Vapour Pressure: 152 mmHg at 25°C.

When you are using Borane-tetrahydrofuran complex, please be cautious about it as the following:
This chemical is highly flammable, so you should keep it away from sources of ignition - No smoking. It will react violently with water and liberate extremely flammable gases. What's more, it may form explosive peroxides. If repeated exposure, it may cause skin dryness or cracking. Its vapours may cause drowsiness and dizziness. You should keep the container tightly closed and in a dry and well-ventilated place. You must not empty it into drains. Moreover, you should take precautionary measures against static discharges. It is harmful if swallowed and has a risk of serious damage to eyes. It is irritating to eyes, respiratory system and skin. 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: O1CCCC1.B
(2)Std. InChI: InChI=1S/C4H8O.BH3/c1-2-4-5-3-1;/h1-4H2;1H3
(3)Std. InChIKey: RMCYTHFAWCWRFA-UHFFFAOYSA-N 

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