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Documentos Principais

CRM48617

Supelco

Benzene solution

certified reference material, TraceCERT®, 200 μg/mL in methanol

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About This Item

Fórmula empírica (Notação de Hill):
C6H6
Número CAS:
Peso molecular:
78.11
Número MDL:
Código UNSPSC:
77101502
NACRES:
NA.24

grau

certified reference material
TraceCERT®

linha de produto

TraceCERT®

Certificado de análise (CofA)

current certificate can be downloaded

embalagem

pkg of 1 mL

concentração

200 μg/mL in methanol

técnica(s)

HPLC: suitable
gas chromatography (GC): suitable

aplicação(ões)

environmental

Formato

single component solution

temperatura de armazenamento

2-30°C

cadeia de caracteres SMILES

c1ccccc1

InChI

1S/C6H6/c1-2-4-6-5-3-1/h1-6H

chave InChI

UHOVQNZJYSORNB-UHFFFAOYSA-N

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Aplicação

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Outras notas

This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

Informações legais

TraceCERT is a registered trademark of Merck KGaA, Darmstadt, Germany

Palavra indicadora

Danger

Classificações de perigo

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1

Órgãos-alvo

Eyes,Central nervous system

Código de classe de armazenamento

3 - Flammable liquids

Classe de risco de água (WGK)

WGK 2

Ponto de fulgor (°F)

49.5 °F

Ponto de fulgor (°C)

9.7 °C


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Qingfen Niu et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 107, 377-385 (2013-03-15)
Three novel planar and star-shaped molecules containing thiophene-functionalized group and acetylenic spacers, 4-((5″-iodo-[2,2':5',2″-terthiophen]-5-yl)ethynyl)aniline (I3TEA), 4,4'-([2,2':5',2″-terthiophene]-5,5″-diylbis(ethyne-2,1-diyl))dianiline (3TDDA), 1,3,5-tris((5-((trimethylsilyl)ethynyl)thiophen-2-yl)ethynyl)benzene (TETEB) were synthesized through Sonogashira coupling reaction. Their photophysical and electrochemical properties were explored by UV-vis, photoluminescence (PL) emission and DFT calculation. Three
Wenliang Huang et al.
Nature communications, 4, 1448-1448 (2013-02-07)
Aromaticity is a fundamental concept with implications spanning all the chemical sciences. Hückel's (4n+2)π-electron rule is the standard criterion to determine aromaticity and it applies well to neutral arenes as well as to charged species such as the cyclopentadienyl anion
Authors' response to comments on Petty et al. (2011), "a quantitative method for estimating dermal benzene absorption from benzene containing hydrocarbon liquids," IJOEH, 17:287-300 by Pamela R.D. Williams, Jennifer Sahmel, Annette L.Bunge, Jeffrey Knutsen, and John Spencer.
Stephen E Petty et al.
International journal of occupational and environmental health, 19(2), 147-154 (2013-07-20)
E Mayoral et al.
The Journal of chemical physics, 138(9), 094703-094703 (2013-03-15)
The interfacial tension between organic solvents and water at different temperatures is predicted using coarse-grained, mesoscopic Dissipative Particle Dynamics (DPD) simulations. The temperature effect of the DPD repulsive interaction parameters, aij, for the different components is calculated from the dependence
Letter to the editor in response to 'Low-dose metabolism of benzene in humans: science and obfuscation' Rappaport et al. (2013).
Paul S Price et al.
Carcinogenesis, 34(7), 1692-1696 (2013-03-28)

Protocolos

ASTM D6526: GC Analysis of Impurities in Toluene on SLB®-IL100, 60 m Column

HPLC Analysis of Benzene and Deuterated Benzene on Ascentis® Express C18

GC Analysis of Xylene Isomers on SLB®-IL60 - The cresol (methylphenol) isomers are also precursors to many chemicals. This chromatogram of a mix of aromatic and methylphenol compounds was generated using an SLB-IL60 ionic liquid column. Its interaction mechanisms allow the separation of all three xylene isomers, and all three cresol isomers.

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