CAS No.18765-38-3,Tetrakis(butoxyethoxy)silane Suppliers

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Basic Information

Molecular Structure:
CAS No.:	18765-38-3
Name:	Tetrakis(butoxyethoxy)silane

Formula:	C₂₄H₅₂O₈Si
Molecular Weight:	496.758
Synonyms:	Ethanol,2-butoxy-, silicate (6CI);Ethanol, 2-butoxy-, tetraester with silicic acid(H4SiO4) (8CI);Tetrakis(2-butoxyethyl) orthosilicate;
EINECS:	242-560-0
Density:	0.971 g/cm³
Boiling Point:	476.3 °C at 760 mmHg
Flash Point:	205.5 °C
Solubility:	6.6-1000000mg/L at 20-25℃
Appearance:	Colorless transparent liquid
Hazard Symbols:	Xi
Risk Codes:	38
Safety:	26-36/37/39
PSA:	73.84000
LogP:	4.75520

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Specification

The Tetrakis(butoxyethoxy)silane is an organic compound with the formula C₂₄H₅₂O₈Si. The systematic name of this chemical is tetrakis(2-butoxyethyl) orthosilicate. With the CAS registry number 18765-38-3, it is also named as Tetra(2-butoxyethyl) silicate. The product's categories are Silicate; Crosslinkers; Crosslinking Agents; Orthosilicate. Besides, it is colorless transparent liquid.

Physical properties about Tetrakis(butoxyethoxy)silane are: (1)ACD/LogP: 9.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.39; (4)ACD/LogD (pH 7.4): 9.39; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3058791.75; (8)ACD/KOC (pH 7.4): 3058791.75; (9)#H bond acceptors: 8; (10)#Freely Rotating Bonds: 28; (11)Polar Surface Area: 73.84 Å²; (12)Index of Refraction: 1.444; (13)Molar Refractivity: 135.91 cm³; (14)Molar Volume: 511.3 cm³; (15)Polarizability: 53.88×10^-24cm³; (16)Surface Tension: 30.6 dyne/cm; (17)Density: 0.971 g/cm³; (18)Flash Point: 205.5 °C; (19)Enthalpy of Vaporization: 71.18 kJ/mol; (20)Boiling Point: 476.3 °C at 760 mmHg; (21)Vapour Pressure: 8.86E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCCC)CCO[Si](OCCOCCCC)(OCCOCCCC)OCCOCCCC
(2)InChI: InChI=1/C24H52O8Si/c1-5-9-13-25-17-21-29-33(30-22-18-26-14-10-6-2,31-23-19-27-15-11-7-3)32-24-20-28-16-12-8-4/h5-24H2,1-4H3
(3)InChIKey: KWBZWRZCDGHBIQ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C24H52O8Si/c1-5-9-13-25-17-21-29-33(30-22-18-26-14-10-6-2,31-23-19-27-15-11-7-3)32-24-20-28-16-12-8-4/h5-24H2,1-4H3
(5)Std. InChIKey: KWBZWRZCDGHBIQ-UHFFFAOYSA-N