2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester supplier

Name
METHACRYLOXYMETHYLTRIMETHYLSILANE
EINECS
CAS No. 18269-97-1
Density 0.884 g/cm³
Solubility
Melting Point
Formula C₈H₁₆O₂Si
Boiling Point 184.2 °C at 760 mmHg
Molecular Weight 172.299
Flash Point 54.6 °C
Transport Information
Appearance
Safety 16-26-36/37/39
Risk Codes 10-36/37/38
Molecular Structure
Hazard Symbols
Synonyms Methacrylicacid, (trimethylsilyl)methyl ester (6CI,8CI);Methacryloxymethyltrimethylsilane;Trimethylsilylmethyl methacrylate;
PSA 26.30000
LogP 2.40140

2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester Specification

The 2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester, with the CAS registry number 18269-97-1, is also known as Methacryloxymethyltrimethylsilane. It belongs to the product category of Monomer. This chemical's molecular formula is C₈H₁₆O₂Si and molecular weight is 172.2969. Its systematic name is called (trimethylsilyl)methyl 2-methylprop-2-enoate.

Physical properties of 2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 2.9; (3)ACD/LogD (pH 7.4): 2.9; (4)ACD/BCF (pH 5.5): 93.38; (5)ACD/BCF (pH 7.4): 93.38; (6)ACD/KOC (pH 5.5): 895.22; (7)ACD/KOC (pH 7.4): 895.22; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.419; (11)Molar Refractivity: 49.17 cm³; (12)Molar Volume: 194.7 cm³; (13)Surface Tension: 21.5 dyne/cm; (14)Density: 0.884 g/cm³; (15)Flash Point: 54.6 °C; (16)Enthalpy of Vaporization: 42.04 kJ/mol; (17)Boiling Point: 184.2 °C at 760 mmHg; (18)Vapour Pressure: 0.742 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC[Si](C)(C)C)\C(=C)C
(2)InChI: InChI=1/C8H16O2Si/c1-7(2)8(9)10-6-11(3,4)5/h1,6H2,2-5H3
(3)InChIKey: VGOXVARSERTCRY-UHFFFAOYAQ

Product Name

METHACRYLOXYMETHYLTRIMETHYLSILANE

2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester Specification

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