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Tetramethylsilane

analytical standard, for NMR spectroscopy, ACS reagent

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About This Item

Formula condensata:
Si(CH3)4
Numero CAS:
Peso molecolare:
88.22
Beilstein:
1696908
Numero CE:
Numero MDL:
Codice UNSPSC:
12142201
ID PubChem:
NACRES:
NA.24

Grado

ACS reagent
analytical standard
for NMR spectroscopy

Livello qualitativo

Tensione di vapore

11.66 psi ( 20 °C)

Saggio

≥99.5% (GC)

Forma fisica

liquid

Temp. autoaccensione

842 °F

Indice di rifrazione

n20/D 1.358 (lit.)
n20/D 1.359

P. eboll.

26-28 °C (lit.)

Punto di fusione

−99 °C (lit.)

Densità

0.648 g/mL at 25 °C (lit.)

applicazioni

environmental

Formato

neat

Temperatura di conservazione

2-8°C

Stringa SMILE

C[Si](C)(C)C

InChI

1S/C4H12Si/c1-5(2,3)4/h1-4H3
CZDYPVPMEAXLPK-UHFFFAOYSA-N

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Categorie correlate

Descrizione generale

Tetramethylsilane has been recommended by the International Union of Pure and Applied Chemistry (IUPAC) as a universal reference for all nuclides. It is commonly used as a reference standard in nuclear magnetic resonance (NMR) for measuring proton chemical shifts and the temperature dependence of the 1H chemical shift of TMS in solvents such as chloroform, methanol, and dimethylsulfoxide is studied.

Applicazioni

Tetramethylsilane may be used as an internal standard for the quantitative analysis of medicinal plant extracts and herbal products using the quantitative NMR (qNMR) method. It may also be used as an internal standard to investigate peroxide-based chemical systems for the crosslinking reactions carried on isotactic polypropylene using FT-IR spectrometry and proton nuclear magnetic resonance (1H NMR) techniques.

Pittogrammi

Flame

Avvertenze

Danger

Indicazioni di pericolo

Consigli di prudenza

Classi di pericolo

Flam. Liq. 1

Codice della classe di stoccaggio

3 - Flammable liquids

Classe di pericolosità dell'acqua (WGK)

WGK 3

Punto d’infiammabilità (°F)

-16.6 °F - closed cup

Punto d’infiammabilità (°C)

-27 °C - closed cup

Dispositivi di protezione individuale

Eyeshields, Faceshields, Gloves


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Temperature dependence of the 1H chemical shift of tetramethylsilane in chloroform, methanol, and dimethylsulfoxide
Hoffman ER, et al.
Journal of Magnetic Resonance, 176(1), 87-98 (2005)
Monitoring the chemical crosslinking of propylene polymers through rheology
Romani F, et al.
Polymer, 43(4), 1115-1131 (2002)
Thierry Rohmer et al.
The journal of physical chemistry. A, 115(42), 11696-11714 (2011-08-19)
The open-chain tetrapyrrole compound bilirubin was investigated in chloroform and dimethyl sulfoxide solutions by liquid-state NMR and as solid by (1)H, (13)C, and (15)N magic-angle spinning (MAS) solid-state NMR spectroscopy. Density functional theory (DFT) calculations were performed to interpret the
Jose C Pichardo et al.
Journal of nuclear medicine : official publication, Society of Nuclear Medicine, 52(9), 1482-1489 (2011-07-30)
The current gold standard for measuring marrow cellularity is the bone marrow (BM) biopsy of the iliac crest. This measure is not predictive of total marrow cellularity, because the biopsy volume is typically small and fat fraction varies across the
Roy E Hoffman
Journal of magnetic resonance (San Diego, Calif. : 1997), 163(2), 325-331 (2003-08-14)
The chemical shift of TMS is commonly assumed to be zero. However, it varies by over 1 ppm for 1H and 4 ppm for 13C and shows a correlation with the physical properties of the solvent. Using the commonly accepted

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