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Merck

CRM48617

Benzene solution

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

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About This Item

Empirical Formula (Hill Notation):
C6H6
CAS Number:
Molecular Weight:
78.11
MDL number:
UNSPSC Code:
77101502
NACRES:
NA.24

Product Name

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

SMILES string

c1ccccc1

InChI

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

InChI key

UHOVQNZJYSORNB-UHFFFAOYSA-N

grade

certified reference material
TraceCERT®

product line

TraceCERT®

CofA

current certificate can be downloaded

packaging

pkg of 1 mL

concentration

200 μg/mL in methanol

technique(s)

HPLC: suitable
gas chromatography (GC): suitable

application(s)

environmental

format

single component solution

storage temp.

2-30°C

Quality Level

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Application

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

Other Notes

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.

Legal Information

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

signalword

Danger

Hazard Classifications

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

target_organs

Eyes,Central nervous system

Storage Class

3 - Flammable liquids

wgk

WGK 2

flash_point_f

49.5 °F

flash_point_c

9.7 °C


Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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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
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)
Jong Hwa Park et al.
Journal of nanoscience and nanotechnology, 13(1), 423-426 (2013-05-08)
Benzene is one of the target compounds to be removed from air owing to its carcinogenicity. In this study, benzene oxidation with ozone over a MnOx/KIT-6 catalyst was carried out for the first time. MnOx/KIT-6 was synthesized using two different
Angela M Moro et al.
Mutation research, 754(1-2), 63-70 (2013-05-01)
We evaluated genotoxic effects of exposure to low levels of benzene, a class I human carcinogen, among gasoline station attendants (GSA). Oxidative stress and the protective effects of antioxidants on DNA damage were also analyzed. Although exposures were below ACGIH
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)

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