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Dimethylsilanediol

Dimethylsilanediol structure

Dimethylsilanediol 

structure
  • CAS No:

    1066-42-8

  • Formula:

    C2H8O2Si

  • Chemical Name:

    Dimethylsilanediol

  • Synonyms:

    Silanediol,1,1-dimethyl-;Silanediol,dimethyl-;1,1-Dimethylsilanediol;Dimethylsilanediol;Dihydroxydimethylsilane;Dimethyldihydroxysilane;196616-86-1

Description

Dimethylsilanediol is an organic intermediate, a white to off-white solid, which can be obtained by the reaction of silicon powder and methyl chloride gas to obtain dimethyldichlorosilane, and then hydrolyzed. Its melting point is 101 ° C, boiling point is 122.2 ± 23.0 ° C, and density is 1.097 g / cubic centimeter. The upstream raw materials of dimethylsilanediol include 1-Disiloxanol, 3-methoxy-1,1,3,3-tetramethyl-, 1,1,3,3-tetramethyldisiloxane-1,3-diol, 1,1,3,3,5,5-hexamethyltrisiloxane-1,5-diol, 2,2,4,4,6,6-Hexamethylcyclotrisilazane, DimethyldimethoxysilaneDiethoxydimethylsilane. Dimethylsilanediol is an important monomer of commercial compounds and can be used as a hydrophobic agent for silicon oxide and other oxidized metal surfaces.

Dimethylsilanediol Basic Attributes

92.16922

92.17

213-915-7

DTXSID2061434

2931900090

Characteristics

40.46000

1.097 g/cm3

96-98 °C

122.2±23.0 °C(Predicted)

27.7ºC

1.414

10.85 M

Safety Information

|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 30 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

dimethylsilanediol

Dimethylsilanediol Use and Manufacturing

Uses

1,1-Dimethylsilanediol is the monomer of an important class of of commercial compounds called PDMS. Dimethylsilanediol is useful as a hydrophobization of oxidized silicon and other oxidized metal surf aces and compare the wetting properties of modified solids with those of conventionally modified surfaces.

Silanediol, 1,1-dimethyl-: ACTIVE

Cosmetics -> Antifoaming; Emollient; Moisturising

Computed Properties

Molecular Weight:92.17
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:92.029356028
Monoisotopic Mass:92.029356028
Topological Polar Surface Area:40.5
Heavy Atom Count:5
Complexity:30.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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