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Merck
CN

87920

四甲基硅烷

analytical standard, suitable for NMR (spectroscopy), ACS reagent

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关于此项目

线性分子式:
Si(CH3)4
化学文摘社编号:
分子量:
88.22
UNSPSC Code:
12142201
NACRES:
NA.24
PubChem Substance ID:
EC Number:
200-899-1
Beilstein/REAXYS Number:
1696908
MDL number:
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Quality Level

grade

ACS reagent, analytical standard

vapor pressure

11.66 psi ( 20 °C)

assay

≥99.5% (GC)

form

liquid

autoignition temp.

842 °F

refractive index

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

bp

26-28 °C (lit.)

mp

−99 °C (lit.)

density

0.648 g/mL at 25 °C (lit.)

suitability

suitable for NMR (spectroscopy)

application(s)

environmental

format

neat

storage temp.

2-8°C

SMILES string

C[Si](C)(C)C

InChI

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

InChI key

CZDYPVPMEAXLPK-UHFFFAOYSA-N

General description

四甲基硅烷已被国际纯粹与应用化学联合会(IUPAC)推荐为所有核素的通用参考品。它通常用作核磁共振(NMR)的参考标准品,用于测量质子的化学位移,TMS在氯仿、甲醇和二甲基亚砜等溶剂中的1H化学位移的温度依赖性已进行了研究。

Application

四甲基硅烷可用作定量NMR(qNMR)法定量分析药用植物提取物和草药产品的内标物。它也可用作FT-IR光谱法和质子核磁共振(1H NMR)技术研究过氧化物化学系统中等规聚丙烯交联反应的内标物。


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pictograms

Flame

signalword

Danger

hcodes

Hazard Classifications

Flam. Liq. 1

存储类别

3 - Flammable liquids

wgk

WGK 3

flash_point_f

-16.6 °F - closed cup

flash_point_c

-27 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves

法规信息

危险化学品

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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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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
Ramesh C Sharma et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 65(3-4), 787-791 (2006-03-15)
The decomposition of trimethylsilane and tetramethylsilane has been investigated for the first time, using hot wire (catalytic) at various temperatures. Trimethylsilane is catalytic-dissociated in these species SiH(2), CH(3)SiH, CH(3), CH(2)Si. Time of flight mass spectroscopy signal of these species are
Robin K Harris et al.
Magnetic resonance in chemistry : MRC, 45 Suppl 1, S174-S186 (2007-12-25)
Computations for chemical shifts of molecular organic compounds using the gauge-including projector augmented wave method and the NMR-CASTEP code are reviewed. The methods are briefly introduced, and some general aspects involving the sources of uncertainty in the results are explored.



全球贸易项目编号

货号GTIN
87920-25ML04061833057049