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Trimethoxyphenylsilane

Trimethoxyphenylsilane structure

Trimethoxyphenylsilane 

structure
  • CAS No:

    2996-92-1

  • Formula:

    C9H14O3Si

  • Chemical Name:

    Trimethoxyphenylsilane

  • Synonyms:

    Benzene,(trimethoxysilyl)-;Silane,trimethoxyphenyl-;(Trimethoxysilyl)benzene;Phenyltrimethoxysilane;Trimethoxyphenylsilane;A 153;Z 6071;KBM 103;P 0330;PTS 31;A 153 (silane derivative);AY 43-040;TSL 8173;LS 2750;PTMS;PhTMO;Huls/ Petrarch 04330;Z 6124;X 40-175;LS 2570;PO 330;PhTMS;NSC 93925;AZ 6207;Dynasylan 9165;DC 6124;SiSiB PC 8131;Z 6125;Geniosil XL 70;KH 610;KH 610 (coupling agent);KH 631;OFS 6124;Xiameter OFS 6124;R 00602;46143-12-8;155684-43-8;1894173-42-2

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Colorless transparent liquid


Liquid

Trimethoxyphenylsilane Basic Attributes

198.29100

198.29

221-066-9

21TQE746S9

93925

DTXSID5040700

29319090

Characteristics

27.69000

0.77170

Liquid

1.064 g/cm3

-25 °C

211 °C

83ºC

1.473-1.475

Reacts with water.

0.944mmHg at 25°C

Safety Information

III

3.2

UN 1993

3

R36/37/38

S26-S37/39

VV5252000

Xi

P210-P260-P301 + P312 + P330-P370 + P378

H226-H302-H373

|Warning|H226 (52.06%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P314, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 199 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

phenyltrimethoxysilane

Trimethoxyphenylsilane Use and Manufacturing

Uses

An organosilicate compound for nanoelectronics and material science research.


Intermediates

All other basic inorganic chemical manufacturing|Benzene, (trimethoxysilyl)-: ACTIVE

Computed Properties

Molecular Weight:198.29
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:198.07122084
Monoisotopic Mass:198.07122084
Topological Polar Surface Area:27.7
Heavy Atom Count:13
Complexity:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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