CAS No.15523-24-7,SODIUM TETRAETHYLBORATE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	15523-24-7
Name:	SODIUM TETRAETHYLBORATE

Formula:	C₈H₂₀BNa
Molecular Weight:	150.048
Synonyms:	Borate(1-),tetraethyl-, sodium (8CI,9CI);Sodium tetraethylborate (7CI);Sodiumtetraethylborate(1-);Sodium tetraethylborate;Borate(1-), tetraethyl-, sodium;
Melting Point:	140-142 °C(lit.)
Solubility:	Dissolves in water with decomposition
Appearance:	white to off-white crystals or crystalline powder
Hazard Symbols:	F
Risk Codes:	17
Safety:	16-36/37/39
Transport Information:	UN 3393
PSA:	0.00000
LogP:	3.51480

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Specification

The Borate(1-),tetraethyl-, sodium (1:1), with the CAS registry number 15523-24-7, is also known as Sodium tetraethylborate. It belongs to the product categories of Boron; Catalysis and Inorganic Chemistry; Chemical Synthesis. This chemical's molecular formula is C₈H₂₀BNa and molecular weight is 150.05. What's more, its systematic name is sodium tetraethylborate(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 ventilated and dry place. What's more, it should be protected from light, heat and fire.

Computational chemistry data of Borate(1-),tetraethyl-, sodium (1:1) are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 0; (4)Heavy Atom Count: 10; (5)Formal Charge: 0; (6)Complexity: 52.1; (7)Covalently-Bonded Unit Count: 2.

Uses of Borate(1-),tetraethyl-, sodium (1:1): it can be used to produce 2-tert-butyl-1-ethyl-3-phenyl-1H-phosphirene. It will need solvent diethyl ether. The yield is about 45%.

Borate(1-),tetraethyl-, sodium (1:1) can be used to produce 2-tert-butyl-1-ethyl-3-phenyl-1H-phosphirene

When you are using this chemical, please be cautious about it as the following:
This chemical is spontaneously flammable in air, so you should keep it away from sources of ignition - No smoking. 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: [Na+].CC[B-](CC)(CC)CC
(2)InChI: InChI=1S/C8H20B.Na/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;/q-1;+1
(3)InChIKey: SZSBMTRYJRHYNI-UHFFFAOYSA-N