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Merck
모든 사진(1)

주요 문서

CRM48617

Supelco

Benzene solution

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

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About This Item

실험식(Hill 표기법):
C6H6
CAS Number:
Molecular Weight:
78.11
MDL number:
UNSPSC 코드:
77101502
NACRES:
NA.24

Grade

certified reference material

Quality Level

제품 라인

TraceCERT®

grade

TraceCERT®

CofA

current certificate can be downloaded

포장

pkg of 1 mL

농도

200 μg/mL in methanol

기술

HPLC: suitable
gas chromatography (GC): suitable

응용 분야

environmental

형식

single component solution

저장 온도

2-30°C

SMILES string

c1ccccc1

InChI

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

InChI key

UHOVQNZJYSORNB-UHFFFAOYSA-N

유사한 제품을 찾으십니까? 방문 제품 비교 안내

애플리케이션

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

기타 정보

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.

법적 정보

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

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픽토그램

FlameSkull and crossbonesHealth hazard

신호어

Danger

유해 및 위험 성명서

Hazard Classifications

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

표적 기관

Eyes,Central nervous system

Storage Class Code

3 - Flammable liquids

WGK

WGK 2

Flash Point (°F)

49.5 °F

Flash Point (°C)

9.7 °C


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시험 성적서(COA)

Lot/Batch Number

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문서 라이브러리 방문

이미 열람한 고객

Slide 1 of 1

1 of 1

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)
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)
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

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