CAS No.57813-67-9,3-Butenyltriethoxysilane Suppliers

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Basic Information

Molecular Structure:
CAS No.:	57813-67-9
Name:	3-Butenyltriethoxysilane
Article Data:	4

Formula:	C₁₀H₂₂O₃Si
Molecular Weight:	218.368
Synonyms:	But-3-en-1-yl(triethoxy)silane;Silane, 3-buten-1-yltriethoxy-;
Density:	0.896 g/cm³
Melting Point:	-80 °C
Boiling Point:	205.1 °C at 760 mmHg
Flash Point:	76.1 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	27.69000
LogP:	2.61090

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Specification

The CAS register number of 3-Butenyltriethoxysilane is 57813-67-9. It also can be called as Silane, 3-buten-1-yltriethoxy- and the systematic name about this chemical is but-3-en-1-yl(triethoxy)silane. The molecular formula about this chemical is C₁₀H₂₂O₃Si and the molecular weight is 218.37.

Physical properties about 3-Butenyltriethoxysilane are: (1)ACD/LogP: 3.01; (2)ACD/LogD (pH 5.5): 3.01; (3)ACD/LogD (pH 7.4): 3.01; (4)ACD/BCF (pH 5.5): 113.57; (5)ACD/BCF (pH 7.4): 113.57; (6)ACD/KOC (pH 5.5): 1029.85; (7)ACD/KOC (pH 7.4): 1029.85; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 27.69Å²; (11)Index of Refraction: 1.423; (12)Molar Refractivity: 62.05 cm³; (13)Molar Volume: 243.5 cm³; (14)Polarizability: 24.6x10^-24cm³; (15)Surface Tension: 23.6 dyne/cm; (16)Enthalpy of Vaporization: 42.33 kJ/mol; (17)Boiling Point: 205.1 °C at 760 mmHg; (18)Vapour Pressure: 0.364 mmHg at 25°C.

Uses of 3-Butenyltriethoxysilane: it can be used to produce 1,4-bis(triethoxysilyl)butane with triethoxysilane at heating. This reaction will need reagent chloroplatinic acid and solvent benzene with reaction time of 20 hours. The yield is about 48%.

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: CCO[Si](OCC)(OCC)CCC=C
(2)InChI: InChI=1/C10H22O3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5H,1,6-10H2,2-4H3
(3)InChIKey: LUZRKMGMNFOSFZ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H22O3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5H,1,6-10H2,2-4H3
(5)Std. InChIKey: LUZRKMGMNFOSFZ-UHFFFAOYSA-N