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63908

Supelco

Mesitylene

analytical standard

Sinônimo(s):

1,3,5-Trimethylbenzene

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About This Item

Fórmula linear:
C6H3(CH3)3
Número CAS:
108-67-8
Peso molecular:
120.19
Beilstein:
906806
Número CE:
203-604-4
Número MDL:
MFCD00008538
Código UNSPSC:
41116107
ID de substância PubChem:
329759906
NACRES:
NA.24

grau

analytical standard

Nível de qualidade

100

densidade de vapor

4.1 (vs air)

pressão de vapor

14 mmHg ( 55 °C)
2.49 mmHg ( 25 °C)

Ensaio

≥99.8% (GC)

temperatura de autoignição

1022 °F

prazo de validade

limited shelf life, expiry date on the label

Lim. expl.

0.88-6.1 %, 100 °F

técnica(s)

HPLC: suitable
gas chromatography (GC): suitable

índice de refração

n20/D 1.499 (lit.)
n20/D 1.499

pb

163-166 °C (lit.)

pf

−45 °C (lit.)

densidade

0.864 g/mL at 25 °C (lit.)

aplicação(ões)

environmental

formato

neat

cadeia de caracteres SMILES

Cc1cc(C)cc(C)c1

InChI

1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

chave InChI

AUHZEENZYGFFBQ-UHFFFAOYSA-N

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Descrição geral

Mesitylene, a volatile organic compound (VOC), is a methyl substituted benzene hydrocarbon, widely utilized as a solvent for industrial and research applications.

Aplicação

Mesitylene may be used as an analytical standard for the quantification of the analyte in human biological samples, environmental samples, organic solvent mixtures, and aerosolized jet fuels by gas chromatography (GC) based techniques.
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Produtos recomendados

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Palavra indicadora

Danger

Classificações de perigo

Aquatic Chronic 2 - Asp. Tox. 1 - Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Órgãos-alvo

Respiratory system

Código de classe de armazenamento

3 - Flammable liquids

Classe de risco de água (WGK)

WGK 2

Ponto de fulgor (°F)

122.0 °F

Ponto de fulgor (°C)

50 °C

Equipamento de proteção individual

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

Escolha uma das versões mais recentes:

Certificados de análise (COA)

Lot/Batch Number
BCCD0358
BCBW4550
BCBV2062
BCBP0346V
BCBP6951V

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Se precisar de uma versão específica, você pode procurar um certificado específico pelo número do lote ou da remessa.

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Sigma-Aldrich

E49800

4-Ethyltoluene

Propylbenzene analytical standard

Supelco

82118

Propylbenzene

p-Xylene analytical standard

Supelco

95680

p-Xylene

A valence force field for alkyl benzenes toluene, p-xylene, m-xylene mesitylene, and some of their deuterated analogues
La Lau C and Snyder RG
Spectrochimica Acta Part A: Molecular Spectroscopy, 27(10), 2073-2088 (1971)
Christoph Sprung et al.
Journal of the American Chemical Society, 137(5), 1916-1928 (2015-01-16)
A detailed and systematic polarized confocal fluorescence microscopy investigation is presented on three batches of large coffin-shaped ZSM-5 crystals (i.e., parent, steamed at 500 °C, and steamed at 700 °C). In total, six laser lines of different wavelength in the
Zachariah M Heiden et al.
Inorganic chemistry, 50(4), 1470-1479 (2011-01-28)
The series of o-benzylphosphino-boranes, o-(R(2)B)C(6)H(4)CH(2)PtBu(2) (R = Cl 3, Ph 4, Cy 6, C(6)F(5) 7, Mes 8) and o-(BBN)C(6)H(4)CH(2)PtBu(2) (5), were synthesized from reactions of the respective chloroboranes with the lithiated benzyl-phosphine. In an analogous fashion, the α-methylbenzyl(N,N-dimethyl)amine-boranes o-(R(2)B)C(6)H(4)CH(Me)NMe(2) (R
Eric J Werner et al.
Contrast media & molecular imaging, 4(5), 220-229 (2009-10-20)
A series of new Gd(III) hydroxypyridonate complexes featuring a mesitylene (ME)-derived ligand cap has been prepared. Relaxometric characterization reveals that the complexes tend to form large aggregates in solution with slow tumbling rates, as estimated from NMRD analysis, and unique
Elizabeth L Hommel et al.
The Analyst, 128(6), 750-755 (2003-07-18)
The air-liquid interface and the liquid-phase of benzene, toluene, 1,3-dimethylbenzene, and 1,3,5-trimethylbenzene are studied using broad bandwidth sum frequency generation spectroscopy, Raman and infrared spectroscopy. A vibrationally resonant sum frequency response is observed from these surfaces in spite of the
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-Xylene; Nonane; Propylbenzene; Mesitylene; 1,2,4-Trimethylbenzene; 1,2,3-Trimethylbenzene; 1,3-Diethylbenzene; 1,4-Dimethyl-2-ethylbenzene; 1,2-Dimethyl-4-ethylbenzene; Durene; 1,2,3,5-Tetramethylbenzene; 1,2,3,5-Tetramethylbenzene; 2-Methylnaphthalene (β)

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