CAS No.5577-70-8,(METHACRYLOXYMETHYL)DIMETHYLETHOXYSILANE Suppliers

Products Categories

Organic Chemicals (15)
Pharmaceutical (6)
Others (2)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	5577-70-8
Name:	(METHACRYLOXYMETHYL)DIMETHYLETHOXYSILANE
Article Data:	5

Formula:	C₉H₁₈O₃Si
Molecular Weight:	202.326
Synonyms:	Methacrylicacid, (ethoxydimethylsilyl)methyl ester (6CI,7CI,8CI);Methanol,(ethoxydimethylsilyl)-, methacrylate (8CI);(Dimethylethoxysilyl)methylmethacrylate;Methacryloyloxymethyldimethylethoxysilane;[Ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;
EINECS:	200-258-5
Density:	0.93 g/cm³
Melting Point:	<0 °C
Boiling Point:	200.339 °C at 760 mmHg
Flash Point:	62.412 °C
Risk Codes:	11-36/37/38
Safety:	9-16-26-36
PSA:	35.53000
LogP:	2.30480

Country:
- China (Mainland)(24)
- United Kingdom(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:23 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 5577-70-8

Specification

The 2-Propenoic acid,2-methyl-, (ethoxydimethylsilyl)methyl ester, with the CAS registry number 5577-70-8, is also known as (Methacryloxymethyl)dimethylethoxysilane. This chemical's molecular formula is C₉H₁₈O₃Si and molecular weight is 202.32. What's more, its systematic name is [Ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate. The product should be sealed and stored in a well ventilated container which is placed in a cool place at temperatures below 5 °C.

Physical properties of 2-Propenoic acid,2-methyl-, (ethoxydimethylsilyl)methyl ester are: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 234; (6)ACD/BCF (pH 7.4): 234; (7)ACD/KOC (pH 5.5): 1726; (8)ACD/KOC (pH 7.4): 1726; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 55.55 cm³; (15)Molar Volume: 217.572 cm³; (16)Polarizability: 22.022×10^-24cm³; (17)Surface Tension: 23.485 dyne/cm; (18)Density: 0.93 g/cm³; (19)Flash Point: 62.412 °C; (20)Enthalpy of Vaporization: 43.655 kJ/mol; (21)Boiling Point: 200.339 °C at 760 mmHg; (22)Vapour Pressure: 0.326 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It 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. When using it, you need wear suitable protective clothing. Besides, it is highly flammable, so you should keep it away from sources of ignition and non smoking place.

You can still convert the following datas into molecular structure:
(1)SMILES: C[Si](C)(COC(=O)C(C)=C)OCC
(2)InChI: InChI=1S/C9H18O3Si/c1-6-12-13(4,5)7-11-9(10)8(2)3/h2,6-7H2,1,3-5H3
(3)InChIKey: DNQFCBLYUTWWCH-UHFFFAOYSA-N