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Merck
CN

CRM48617

苯 溶液

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

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关于此项目

经验公式(希尔记法):
C6H6
化学文摘社编号:
分子量:
78.11
MDL number:
UNSPSC Code:
77101502
NACRES:
NA.24
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产品名称

苯 溶液, 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

存储类别

3 - Flammable liquids

wgk

WGK 2

flash_point_f

49.5 °F

flash_point_c

9.7 °C

法规信息

危险化学品
此项目有

分析证书(COA)

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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
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
Partha Sarathi Addy et al.
Chemical communications (Cambridge, England), 49(19), 1930-1932 (2013-02-01)
The synthesis of small molecule based 1,3,5-trisubstituted benzenes for photo-mediated capture of human carbonic anhydrase II with visualisation by fluorescence is described.

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