2-Propenoic acid,2-[(trimethylsilyl)oxy]ethyl ester supplier

Name
2-(ACRYLOXYETHOXY)TRIMETHYLSILANE
EINECS
CAS No. 18269-99-3
Article Data4
CAS DataBase
Density 0.936 g/cm³
Solubility
Melting Point
Formula C₈H₁₆O₃Si
Boiling Point 194.636 °C at 760 mmHg
Molecular Weight 188.299
Flash Point 59.549 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Acrylicacid, 2-(trimethylsiloxy)ethyl ester (6CI,8CI);2-(Trimethylsiloxy)ethylacrylate;2-(Trimethylsilyloxy)ethyl acrylate;2-[(Trimethylsilyl)oxy]-2-propenoic acid ethyl ester;SIA 0160;SIA 0160.0;Trimethylsilyloxyethyl acrylate;
PSA 35.53000
LogP 1.56710

2-Propenoic acid,2-[(trimethylsilyl)oxy]ethyl ester Specification

The 2-Propenoic acid,2-[(trimethylsilyl)oxy]ethyl ester, with the CAS registry number 18269-99-3, is also known as 2-(Acryloxyethoxy)trimethylsilane. This chemical's molecular formula is C₈H₁₆O₃Si and molecular weight is 188.2963. Its systematic name is called 2-[(trimethylsilyl)oxy]ethyl prop-2-enoate.

Physical properties of 2-Propenoic acid,2-[(trimethylsilyl)oxy]ethyl ester: (1)ACD/LogP: 1.89; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 47; (5)ACD/BCF (pH 7.4): 47; (6)ACD/KOC (pH 5.5): 548; (7)ACD/KOC (pH 7.4): 548; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.421; (11)Molar Refractivity: 51.074 cm³; (12)Molar Volume: 201.264 cm³; (13)Surface Tension: 23.47 dyne/cm; (14)Density: 0.936 g/cm³; (15)Flash Point: 59.549 °C; (16)Enthalpy of Vaporization: 43.083 kJ/mol; (17)Boiling Point: 194.636 °C at 760 mmHg; (18)Vapour Pressure: 0.437 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. 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(OCCO[Si](C)(C)C)\C=C
(2)InChI: InChI=1/C8H16O3Si/c1-5-8(9)10-6-7-11-12(2,3)4/h5H,1,6-7H2,2-4H3
(3)InChIKey: RQWCMLILJZDGQG-UHFFFAOYAZ

Product Name

2-(ACRYLOXYETHOXY)TRIMETHYLSILANE

2-Propenoic acid,2-[(trimethylsilyl)oxy]ethyl ester Specification

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