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Vinyltriacetoxysilane

Vinyltriacetoxysilane structure

Vinyltriacetoxysilane 

structure
  • CAS No:

    4130-08-9

  • Formula:

    C8H12O6Si

  • Chemical Name:

    Vinyltriacetoxysilane

  • Synonyms:

    VINYLTRIACETOXYSILANE;(TRIACETOXYSILYL)ETHYLENE;TRIACETOXYVINYLSILANE;TRIACETOXYVINYLSILANE, TECH.;VTAsilane;Vinyltriacetoxysilicane;Z 6075;2-Silyl-1,1,2-ethenetriyl triacetate

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Colorless or yellowish transparent liquid


Liquid


Vinyltriacetoxysilane is a clear to yellowish liquid with acrid odor of acetic acid (vinegar). It hydrolyzes in the presence of moisture (acetic acid is released) to form silanols, which can react with themselves to pro-duce siloxanes or bind to inorganic substrates.


Vinyltriacetoxysilane is an organosilicon compound used in various industrial applications due to its ability to act as a coupling agent and crosslinking agent.

Vinyltriacetoxysilane Basic Attributes

232.26

232.26

1792454

223-943-1

W49SGJ3F9R

93913

TSCA listed

DTXSID1044938

colorless to pale yellow

2931900090

Characteristics

78.9

0.33980

colorless to pale yellow liquid

1.167 g/mL at 25 °C (lit.)

7 °C

175 °C/10 mmHg (lit.)

>230 °F

n20/D1.422(lit.)

Insoluble in water.

below 5° C

1.47Pa at 20℃

Not classified

Mild odor

2-8°C

Safety Information

III

8

UN 3265 8/PG 2

3

C

26-36/37/39-45-8

C

P280-P305 + P351 + P338-P310

34-37-14

UN 3265 8/PG 2

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 113 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

TAVS cpd

Vinyltriacetoxysilane Use and Manufacturing

Uses

Used as a monomer for silicone rubber and silicone organic compounds


Intermediates

All other basic inorganic chemical manufacturing|Silanetriol, 1-ethenyl-, 1,1,1-triacetate: ACTIVE

Computed Properties

Molecular Weight:232.26
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:232.04031463
Monoisotopic Mass:232.04031463
Topological Polar Surface Area:78.9
Heavy Atom Count:15
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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