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Documentos Principais

48161

Supelco

Biphenyl solution

certified reference material, 2000 μg/mL in methanol

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About This Item

Fórmula empírica (Notação de Hill):
C12H10
Número CAS:
Peso molecular:
154.21
Código UNSPSC:
12000000

grau

certified reference material
TraceCERT®

Agency

EPA 508,508.1

linha de produto

TraceCERT®

Certificado de análise (CofA)

current certificate can be downloaded

Características

standard type calibration

embalagem

ampule of 1 mL

concentração

2000 μg/mL in methanol

técnica(s)

HPLC: suitable
gas chromatography (GC): suitable

aplicação(ões)

agriculture
environmental

Formato

single component solution

temperatura de armazenamento

2-8°C

InChI

1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H

chave InChI

ZUOUZKKEUPVFJK-UHFFFAOYSA-N

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)

51.8 °F - closed cup

Ponto de fulgor (°C)

11.0 °C - closed cup


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Metanol suitable for HPLC, ≥99.9%

Sigma-Aldrich

34860

Metanol

Yang Ou et al.
Chemical communications (Cambridge, England), 49(33), 3473-3475 (2013-03-22)
A novel A21-CuI catalyzed direct nitrogenation of biphenyl halides for the direct synthesis of carbazoles via a direct C-H amination process has been developed. A recyclable and inexpensive Cu-catalyst was successfully employed in N-heterocyclic compound synthesis via tandem azidation and
Erin M Wilfong et al.
Bioorganic & medicinal chemistry letters, 22(20), 6521-6524 (2012-09-19)
Fragment based drug discovery remains a successful tool for pharmaceutical lead discovery. Although based upon the principle of thermodynamic additivity, the underlying thermodynamic basis is poorly understood. A thermodynamic additivity analysis was performed using stromelysin-1 and a series of biphenyl
Aaron Fong et al.
Molecules (Basel, Switzerland), 18(2), 2281-2296 (2013-02-23)
Previous theoretical studies of Mislow's doubly-bridged biphenyl ketone 1 and dihydrodimethylphenanthrene 2 have determined significant entropic contributions to their normal (1) and inverse (2) conformational kinetic isotope effects (CKIEs). To broaden our investigation, we have used density functional methods to
Ondrej Uhlik et al.
PloS one, 7(7), e40653-e40653 (2012-07-19)
Bacteria were identified associated with biodegradation of aromatic pollutants biphenyl, benzoate, and naphthalene in a long-term polychlorinated biphenyl- and polyaromatic hydrocarbon-contaminated soil. In order to avoid biases of culture-based approaches, stable isotope probing was applied in combination with sequence analysis
Alan Fulp et al.
Journal of medicinal chemistry, 55(22), 10022-10032 (2012-10-27)
Cannabinoid receptor 1 (CB1) antagonists are potentially useful for the treatment of several diseases. However, clinical development of several CB1 antagonists was halted due to central nervous system (CNS)-related side effects including depression and suicidal ideation in some users. Recently

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