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2170-06-1

Basic Information
CAS No.: 2170-06-1
Name: 1-PHENYL-2-(TRIMETHYLSILYL)ACETYLENE
Article Data: 204
Molecular Structure:
Molecular Structure of 2170-06-1 (1-PHENYL-2-(TRIMETHYLSILYL)ACETYLENE)
Formula: C11H14Si
Molecular Weight: 174.318
Synonyms: 1-Phenyl-2-(trimethylsilyl)acetylene;1-Phenyl-2-(trimethylsilyl)ethyne;2-Phenyl-1-(trimethylsilyl)acetylene;2-Phenyl-1-ethynyltrimethylsilane;Phenyl(trimethylsilyl)acetylene;Phenyl(trimethylsilyl)ethyne;Trimethyl(phenylethynyl)silane;Silane,trimethyl(phenylethynyl)- (6CI,7CI,8CI,9CI);(Phenylacetylenyl)trimethylsilane;(Phenylethynyl)trimethylsilane;(Trimethylsilyl)phenylacetylene;(Trimethylsilylethynyl)benzene;1-(Trimethylsilyl)-2-phenylacetylene;1-(Trimethylsilyl)-2-phenylethyne;
Density: 0.91g/cm3
Boiling Point: 217.4 °C at 760 mmHg
Flash Point: 73.9 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 0.00000
LogP: 2.91550
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  • 1-Phenyl-2-(trimethylsilyl)acetylene

  • Casno:

    2170-06-1

    1-Phenyl-2-(trimethylsilyl)acetylene

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    High quality ,special structure, regular with stock , custom synthese ,quotation with 24hrsAppearance:light yellow Package:From Gram to KG to Mt Application:With high quality for lab research work esp. new drug discovery ! With stock or custom synth

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  • 1-Phenyl-2-(trimethylsilyl)acetylene

  • Casno:

    2170-06-1

    1-Phenyl-2-(trimethylsilyl)acetylene

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    FOB Price:  USD $ 0.0-0.0

    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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  • 1-Phenyl-2-trimethylsilylacetylene

  • Casno:

    2170-06-1

    1-Phenyl-2-trimethylsilylacetylene

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    1-Phenyl-2-trimethylsilylacetylene is an SiMe3-substituted alkyne. It undergoes coupling with propargylic and allylic alcohols. Polymerization of 1-phenyl-2-trimethylsilylacetylene by various transition metal catalysts has been reported. Package:10,

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Specification

The Benzene,[2-(trimethylsilyl)ethynyl]-, with CAS registry number 2170-06-1, belongs to the following product categories: (1)Acetylenes; (2)Ethynylsilanes; (3)Functionalized Acetylenes; (4)Si (Classes of Silicon Compounds); (5)Si-(C)4 Compounds. It has the systematic name of trimethyl(phenylethynyl)silane. This chemical should be stored at the temperature of 2-8°C. And the chemical formula of this chemical is C11H14Si.

Physical properties of Benzene,[2-(trimethylsilyl)ethynyl]-: (1)ACD/LogP: 4.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.45; (4)ACD/LogD (pH 7.4): 4.45; (5)ACD/BCF (pH 5.5): 1428.11; (6)ACD/BCF (pH 7.4): 1428.11; (7)ACD/KOC (pH 5.5): 6306.34; (8)ACD/KOC (pH 7.4): 6306.34; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 56.66 cm3; (15)Molar Volume: 191.2 cm3; (16)Polarizability: 22.46×10-24cm3; (17)Surface Tension: 28.3 dyne/cm; (18)Density: 0.91 g/cm3; (19)Flash Point: 73.9 °C; (20)Enthalpy of Vaporization: 43.53 kJ/mol; (21)Boiling Point: 217.4 °C at 760 mmHg; (22)Vapour Pressure: 0.196 mmHg at 25°C.

Preparation: this chemical can be prepared by ethynylbenzene and chloro-trimethyl-silane. This reaction will need reagent Mg.

Uses of p-Chloropropiophenone: it can be used to produce trimethyl-trans-styryl-silane. This reaction will need reagent iBu2AlH and solvent pentane.

When you are using this chemical, please be cautious about it as the following:
The Benzene,[2-(trimethylsilyl)ethynyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C(#Cc1ccccc1)[Si](C)(C)C
(2)InChI: InChI=1/C11H14Si/c1-12(2,3)10-9-11-7-5-4-6-8-11/h4-8H,1-3H3
(3)InChIKey: UZIXCCMXZQWTPB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H14Si/c1-12(2,3)10-9-11-7-5-4-6-8-11/h4-8H,1-3H3
(5)Std. InChIKey: UZIXCCMXZQWTPB-UHFFFAOYSA-N