Product Name

  • Name

    3-(Diethoxymethylsilyl)propyl methacrylate

  • EINECS 242-185-2
  • CAS No. 65100-04-1
  • Density 0.965
  • Solubility
  • Melting Point <0°C
  • Formula C12H24O4Si
  • Boiling Point 95 °C
  • Molecular Weight 260.40
  • Flash Point >100°C
  • Transport Information UN 2987
  • Appearance
  • Safety S26;S27;S36/37/39;S45
  • Risk Codes R14;R34   
  • Molecular Structure Molecular Structure of 65100-04-1 (3-(Diethoxymethylsilyl)propyl methacrylate)
  • Hazard Symbols
  • Synonyms (3-Methacryloxypropyl)diethoxymethylsilane;(g-Methacryloxypropyl)methyldiethoxysilane;3-(Diethoxymethylsilyl)propyl methacrylate;3-Methacryloxypropylmethyldiethoxysilane;Diethoxy(3-methacryloyloxypropyl)methylsilane;
  • PSA 44.76000
  • LogP 2.64080

3-(Diethoxymethylsilyl)propyl methacrylate Specification

The 3-(Diethoxymethylsilyl)propyl methacrylate with cas registry number of 65100-04-1, has the systematic name of 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate. And it is also called 2-Propenoic acid, 2-methyl-, 3-(diethoxymethylsilyl)propyl ester. The 3-(Diethoxymethylsilyl)propyl methacrylate belongs to the following product categories: (1)Acrylate; (2)monomer; (3)Methacrylate Silanes.

Physical properties about this chemical are: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.26; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 30.94; (6)ACD/BCF (pH 7.4): 30.94; (7)ACD/KOC (pH 5.5): 406; (8)ACD/KOC (pH 7.4): 406; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 44.76 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 71.19 cm3; (15)Molar Volume: 273.4 cm3; (16)Polarizability: 28.22×10-24cm3; (17)Surface Tension: 26 dyne/cm; (18)Enthalpy of Vaporization: 53.38 kJ/mol; (19)Vapour Pressure: 0.00165 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
Firstly, The 3-(Diethoxymethylsilyl)propyl methacrylate reacts violently with water, it cause burns. If contact with eyes, rinse immediately with plenty of water and seek medical advice.  When use it, wear suitable protective clothing, gloves and eye/face protection. After use it, please take off immediately all contaminated clothing. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(OCCC[Si](OCC)(OCC)C)\C(=C)C;
(2)InChI: InChI=1/C12H24O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4/h3,6-10H2,1-2,4-5H3;
(3)InChIKey: DOYKFSOCSXVQAN-UHFFFAOYAO;
(4)Std. InChI: InChI=1S/C12H24O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4/h3,6-10H2,1-2,4-5H3;
(5)Std. InChIKey: DOYKFSOCSXVQAN-UHFFFAOYSA-N.

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