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Silane, triethoxyhexyl- (18166-37-5)

Identification
Name:Silane, triethoxyhexyl-
Synonyms:AZ 6171;Epokuriito SA;HTS-E;Hexyltriethoxysilane;KBE 3063;KBG 3063;LS 4808;Sila-Ace HTS-E;Triethoxyhexylsilane;
CAS:18166-37-5
EINECS: -0
Molecular Formula: C12H28O3Si
Molecular Weight: 248.43
InChI: InChI=1/C12H28O3Si/c1-5-9-10-11-12-16(13-6-2,14-7-3)15-8-4/h5-12H2,1-4H3
Molecular Structure: (C12H28O3Si) AZ 6171;Epokuriito SA;HTS-E;Hexyltriethoxysilane;KBE 3063;KBG 3063;LS 4808;Sila-Ace HTS-E;Triethoxyh...
Properties
Melting Point: <-40°C
Density:0.86
Refractive index:1.408
Water Solubility:Solubility in water: insoluble, reacts
Solubility:Solubility in water: insoluble, reacts
Appearance:Clear to straw liquid with mild odor
Specification:

The CAS register number of n-Hexyltriethoxysilane is 18166-37-5. It also can be called as Silane, triethoxyhexyl- and the systematic name about this chemical is triethoxy(hexyl)silane. The molecular formula about this chemical is C12H28O3Si and molecular weight is 248.43. It belongs to the following product categories, such as Si (Classes of Silicon Compounds); Si-O Compounds; Trialkoxysilanes and so on.

Physical properties about n-Hexyltriethoxysilane are: (1)ACD/LogP: 4.39; (2)ACD/LogD (pH 5.5): 4.39; (3)ACD/LogD (pH 7.4): 4.39; (4)ACD/BCF (pH 5.5): 1271.26; (5)ACD/BCF (pH 7.4): 1271.26; (6)ACD/KOC (pH 5.5): 5802.44; (7)ACD/KOC (pH 7.4): 5802.44; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 11; (10)Polar Surface Area: 27.69Å2; (11)Index of Refraction: 1.422; (12)Molar Refractivity: 71.59 cm3; (13)Molar Volume: 281.4 cm3; (14)Polarizability: 28.38x10-24cm3; (15)Surface Tension: 24.7 dyne/cm; (16)Enthalpy of Vaporization: 42.1 kJ/mol; (17)Boiling Point: 202.7 °C at 760 mmHg; (18)Vapour Pressure: 0.411 mmHg at 25°C.

Preparation: this chemical can be prepared by hex-1-ene and triethoxysilane. This reaction will need catalyst Rh(I)-catalyst and solvent tetrahydrofuran. The reaction time is 1 hour(s) with ambient temperature. The yield is about 97%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, 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(CC)[Si](OCC)(OCC)CCCCCC
(2)InChI: InChI=1/C12H28O3Si/c1-5-9-10-11-12-16(13-6-2,14-7-3)15-8-4/h5-12H2,1-4H3
(3)InChIKey: WUMSTCDLAYQDNO-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C12H28O3Si/c1-5-9-10-11-12-16(13-6-2,14-7-3)15-8-4/h5-12H2,1-4H3
(5)Std. InChIKey: WUMSTCDLAYQDNO-UHFFFAOYSA-N

Sensitive: Moisture Sensitive
Safety Data