CAS No.17096-07-0,3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	17096-07-0
Name:	3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE
Article Data:	7

Formula:	C₁₆H₃₈O₅Si₄
Molecular Weight:	422.817
Synonyms:	Methacryloxypropyltris(trimethylsiloxy)silane;S 503TS;SIM 6487.6;SK 5001;Silaplane TM 0701;Silaplane TM 0701T;Tris(trimethylsiloxy)-3-methacryloxypropylsilane;Tris(trimethylsiloxy)[3-(methacryloyloxy)propyl]silane;X 22-2404;X 22-5002;2-Propenoicacid, 2-methyl-, 3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propylester (9CI);Methacrylic acid,3-[3,3,3-trimethyl-1,1-bis(trimethylsiloxy)disiloxanyl]propyl ester (8CI);(3-Methacryloyloxypropyl)tris(trimethylsiloxy)silane;(Methacryloyloxypropyl)tris(trimethylsiloxy)silane;3-[3,3,3-Trimethyl-1,1-bis(trimethylsiloxy)disiloxanyl]propylmethacrylate;3-[Tris(trimethylsiloxy)silyl]propyl methacrylate;3-[Tris(trimethylsilyloxy)silyl]propyl 2-methyl-2-propenoate;3-[Tris(trimethylsilyloxy)silyl]propyl methacrylate;KF 2801;
EINECS:	241-165-0
Density:	0.933 g/cm³
Melting Point:	<0 °C
Boiling Point:	368.6 °C at 760 mmHg
Flash Point:	146.9 °C
Solubility:	Immiscible with water.
Appearance:	Colorless transparent liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	53.99000
LogP:	4.98920

Raw Materials

107-46-0

75-77-4

2530-85-0

Total:86 Page 1 of 3 1 2 3 Next>>

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Specification

The 3-[Tris(trimethylsiloxy)silyl]propyl methacrylate with the cas number 17096-07-0 is also called 2-Propenoic acid,2-methyl-, 3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propylester. The IUPAC name is 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. Its EINECS registry number is 241-165-0. This chemical belongs to the following product categories: (1)monomer; (2)Si (Classes of Silicon Compounds); (3)Si-O Compounds; (4)Trialkoxysilanes; (5)Methacrylate Silanes. It should be stored at the temperature below 5° C.

The properties of the chemical are: (1)ACD/LogP: 8.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.18; (4)ACD/LogD (pH 7.4): 8.18; (5)ACD/BCF (pH 5.5): 965281.44; (6)ACD/BCF (pH 7.4): 965281.44; (7)ACD/KOC (pH 5.5): 668935.31; (8)ACD/KOC (pH 7.4): 668935.31; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 53.99Å²; (13)Index of Refraction: 1.432; (14)Molar Refractivity: 117.62 cm³; (15)Molar Volume: 453 cm³; (16)Polarizability: 46.62×10^-24cm³; (17)Surface Tension: 21.3 dyne/cm; (18)Enthalpy of Vaporization: 61.53 kJ/mol; (19)Vapour Pressure: 1.26×10^-5 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)\C(=C)C
(2)InChI: InChI=1/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3
(3)InChIKey: BESKSSIEODQWBP-UHFFFAOYAB