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4652-09-9

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Basic Information
CAS No.: 4652-09-9
Name: VINYLPHENYLDIETHOXYSILANE
Article Data: 3
Molecular Structure:
Molecular Structure of 4652-09-9 (VINYLPHENYLDIETHOXYSILANE)
Formula: C12H18O2Si
Molecular Weight: 222.359
Synonyms: Silane, diethoxyphenylvinyl-(6CI,7CI,8CI);Silane, ethenyldiethoxyphenyl-(9CI);Diethoxyphenylvinylsilane;Ethenyl(diethoxy)phenylsilane;
Density: 0.95 g/cm3
Boiling Point: 265.8 °C at 760 mmHg
Flash Point: 141.7 °C
PSA: 18.46000
LogP: 2.13400
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  • Benzene,(ethenyldiethoxysilyl)-

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    4652-09-9

    Benzene,(ethenyldiethoxysilyl)-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Benzene,(ethenyldiethoxysilyl)-

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    4652-09-9

    Benzene,(ethenyldiethoxysilyl)-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • Benzene, (ethenyldiethoxysilyl)-

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    4652-09-9

    Benzene, (ethenyldiethoxysilyl)-

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    laboratory Application:Synthetic building block

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

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  • Phenylvinyldiethoxysilane

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    4652-09-9

    Phenylvinyldiethoxysilane

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    The company is a high-tech enterprise providing comprehensive customer service for pharmaceutical companies at home and abroad in accordance with international standards. Our business includes research, development, process optimization and product

    Prime Molecular Co., Ltd. is an advanced chemical intermediates manufacture with ?two R&D centers and two production sites in China, all well-equipped with dedicated and profession

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  • Benzene,(ethenyldiethoxysilyl)-

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    4652-09-9

    Benzene,(ethenyldiethoxysilyl)-

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    Purity: >97%

    For over 35 years, Silar Laboratories has been helping companies develop new products and improve existing ones through its broad experience in manufacturing silicon based material

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Specification

The Benzene,(ethenyldiethoxysilyl)-, with the CAS registry number 4652-09-9, is also known as Diethoxy(phenyl)vinylsilan. This chemical's molecular formula is C12H18O2Si and molecular weight is 222.36. What's more, its systematic name is ethenyl(diethoxy)phenylsilane.

Physical properties of Benzene,(ethenyldiethoxysilyl)- are: (1)ACD/LogP: 5.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.48; (4)ACD/LogD (pH 7.4): 5.48; (5)ACD/BCF (pH 5.5): 8676.47; (6)ACD/BCF (pH 7.4): 8676.47; (7)ACD/KOC (pH 5.5): 22943.32; (8)ACD/KOC (pH 7.4): 22943.32; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 66.53 cm3; (15)Molar Volume: 232.1 cm3; (16)Polarizability: 26.37×10-24cm3; (17)Surface Tension: 27.9 dyne/cm; (18)Density: 0.95 g/cm3; (19)Flash Point: 141.7 °C; (20)Enthalpy of Vaporization: 48.35 kJ/mol; (21)Boiling Point: 265.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0147 mmHg at 25°C.

Uses of Benzene,(ethenyldiethoxysilyl)-: it can be used to produce phenyl[2-(diethylphosphoryl)ethyl]diethoxysilane at the temperature of 80 °C. It will need reagent AIBN with the reaction time of 4 hours. The yield is about 21.78%.

Benzene,(ethenyldiethoxysilyl)- can be used to produce phenyl[2-(diethylphosphoryl)ethyl]diethoxysilane at the temperature of 80 °C

You can still convert the following datas into molecular structure:
(1)SMILES: C=C[Si](OCC)(OCC)c1ccccc1
(2)InChI: InChI=1S/C12H18O2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11H,3-5H2,1-2H3
(3)InChIKey: URZLRFGTFVPFDW-UHFFFAOYSA-N