CAS No.68959-06-8,DI-SEC-BUTOXYALUMINOXYTRIETHOXYSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	68959-06-8
Name:	DI-SEC-BUTOXYALUMINOXYTRIETHOXYSILANE

Formula:	C₁₄H₃₃AlO₆Si
Molecular Weight:	320.48
Synonyms:	Aluminum,bis(2-butanolato)(triethyl orthosilicato-O''')-;2-Butanol, aluminum complex;Silicic acid (H4SiO4), triethyl ester, aluminum complex;(Di-sec-butoxyaluminoxy)triethoxysilane;Dynasil Si-Al;
EINECS:	273-392-6
Density:	1 g/cm³
Boiling Point:	>200℃
Flash Point:	45°C
Solubility:	react with water
Appearance:	Clear to straw liquid, mild odor
Risk Codes:	10-36/37/38
Safety:	16-36/37/39
PSA:	55.38000
LogP:	3.54400

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Specification

The Aluminum,bis(2-butanolato)(triethyl orthosilicato-kO''')-, with the CAS registry number 68959-06-8, is also known as (Di-sec-butoxyaluminoxy)triethoxysilane. Its EINECS number is 273-392-6. This chemical's molecular formula is C₁₄H₃₃AlO₆Si and formula weight is 352.48. What's more, its IUPAC name is di(butan-2-yloxy)alumanyl triethyl silicate. It should be stored in containers filled with dry inert gases and kept it away from strong oxidizer, moisture.

Physical properties of Aluminum,bis(2-butanolato)(triethyl orthosilicato-kO''')- are: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 14; (4)Polar Surface Area: 55.38 Å²; (5)Rotatable Bond Count: 14; (6)Exact Mass: 352.186179; (7)MonoIsotopic Mass: 352.186179; (8)Heavy Atom Count: 22; (9)Complexity: 243; (10)Undefined Atom StereoCenter Count 2; (11)Covalently-Bonded Unit Count: 1.

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

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(C)O[Al](OC(C)CC)O[Si](OCC)(OCC)OCC
(2)InChI: InChI=1S/C6H15O4Si.2C4H9O.Al/c1-4-8-11(7,9-5-2)10-6-3;2*1-3-4(2)5;/h4-6H2,1-3H3;2*4H,3H2,1-2H3;/q3*-1;+3
(3)InChIKey: MTHHTRVJDXYJHE-UHFFFAOYSA-N