Przejdź do zawartości
Merck

74658

Supelco

1,2,4,5-Tetramethylbenzene

Standard for quantitative NMR, TraceCERT®, Manufactured by: Sigma-Aldrich Production GmbH, Switzerland

Synonim(y):

Durene, 1,2,4,5-Tetramethylbenzene

Zaloguj sięWyświetlanie cen organizacyjnych i kontraktowych


About This Item

Wzór liniowy:
C6H2(CH3)4
Numer CAS:
Masa cząsteczkowa:
134.22
Beilstein:
1903393
Numer WE:
Numer MDL:
Kod UNSPSC:
41116107
eCl@ss:
39011404
Identyfikator substancji w PubChem:
NACRES:
NA.24

klasa czystości

Standard for quantitative NMR
certified reference material
TraceCERT®

Poziom jakości

gęstość pary

4.6 (vs air)

ciśnienie pary

160 mmHg ( 140 °C)

opis

qNMR Standard for organic solvents (6.9 ppm / 2.2 ppm)

okres trwałości

limited shelf life, expiry date on the label

producent / nazwa handlowa

Manufactured by: Sigma-Aldrich Production GmbH, Switzerland

metody

gas chromatography (GC): suitable
qNMR: suitable

mp

76-80 °C (lit.)

gęstość

0.838 g/mL at 25 °C (lit.)

Zastosowanie

cleaning products
cosmetics
environmental
flavors and fragrances
food and beverages
personal care
pharmaceutical

format

neat

ciąg SMILES

Cc1cc(C)c(C)cc1C

InChI

1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3

Klucz InChI

SQNZJJAZBFDUTD-UHFFFAOYSA-N

Szukasz podobnych produktów? Odwiedź Przewodnik dotyczący porównywania produktów

Opis ogólny

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to primary material from an NMI, e.g. NIST or NMIJ.
Certified content by quantitative NMR incl. uncertainty and expiry date are given on the certificate.
Download your certificate at: http://www.sigma-aldrich.com.

Check out our entire range of quantitative NMR standards (qNMR standards)

Zastosowanie


  • OH-initiated Degradation of 1,2,4,5-Tetramethylbenzene: Research on the environmental behavior of 1,2,4,5-tetramethylbenzene highlights its degradation mechanisms and kinetics when exposed to OH radicals, underscoring its impact on air quality and potential ecological risks. This study is essential for environmental monitoring and management strategies involving aromatic hydrocarbons (Zhao et al., 2022).

  • Low-Temperature Curing of Liquid Polybutadiene Using Nitrile Oxide: This study explores the application of 1,2,4,5-tetramethylbenzene in enhancing the curing process of liquid polybutadiene at low temperatures, illustrating its role as an effective solvent in the synthesis of polymers. Such applications are crucial for the development of advanced materials with improved performance characteristics (Li and Wang, 2022).

  • Hygroscopic Properties of Calibration Standards for NMR Spectroscopy: 1,2,4,5-Tetramethylbenzene′s utility in nuclear magnetic resonance (NMR) spectroscopy as a calibration standard is detailed, focusing on its hygroscopic tendencies which affect the accuracy of quantitative analyses. This is vital for ensuring the reliability and precision of chemical measurements in research and industrial applications (Suiter and Widegren, 2021).

  • Novel Sampling Strategy for Alive Animal Volatolome Extraction: The compound′s use in gas chromatography-mass spectrometry (GC-MS) based untargeted metabolomics for identifying pheromones in animal studies showcases its applicability in complex biological analyses, which is significant for advancements in veterinary and behavioral sciences (Lacalle-Bergeron et al., 2021).

  • Microbial Degradation of Aromatic Hydrocarbons: The research on microbial degradation pathways of mobile aromatic hydrocarbons including 1,2,4,5-tetramethylbenzene provides insights into environmental remediation techniques. This is especially relevant for the biodegradation processes necessary for reducing pollution from dense non-aqueous phase liquids (DNAPLs) (Van Leeuwen et al., 2020).

Inne uwagi

Chemcial Shift: 2.3 + 7.0 ppm (chemical shifts may slightly vary depending on the experimental conditions)
Suitable NMR solvents: CDCl3

Polecane produkty

Find a digital Reference Material for this product availableon our online platform ChemisTwin® for NMR. You can use thisdigital equivalent on ChemisTwin® for your sample identityconfirmation and compound quantification (with digital external standard). AnNMR spectrum of this substance can be viewed and an online comparison againstyour sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Informacje prawne

TraceCERT is a registered trademark of Merck KGaA, Darmstadt, Germany
This page may contain text that has been machine translated.

Piktogramy

FlameEnvironment

Hasło ostrzegawcze

Danger

Zwroty wskazujące rodzaj zagrożenia

Zwroty wskazujące środki ostrożności

Klasyfikacja zagrożeń

Aquatic Acute 1 - Aquatic Chronic 1 - Flam. Sol. 1

Kod klasy składowania

4.1B - Flammable solid hazardous materials

Klasa zagrożenia wodnego (WGK)

WGK 1

Temperatura zapłonu (°F)

165.2 °F - closed cup

Temperatura zapłonu (°C)

74 °C - closed cup


Choose from one of the most recent versions:

Certyfikaty analizy (CoA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Masz już ten produkt?

Dokumenty związane z niedawno zakupionymi produktami zostały zamieszczone w Bibliotece dokumentów.

Odwiedź Bibliotekę dokumentów

Klienci oglądali również te produkty

Elin Rönnberg et al.
Immunology, 143(2), 155-163 (2014-04-03)
Staphylococcus aureus is a major pathogen that can cause a broad spectrum of serious infections including skin infections, pneumonia and sepsis. Peritoneal mast cells have been implicated in the host response towards various bacterial insults and to provide mechanistic insight
D Nardi et al.
Il Farmaco; edizione scientifica, 34(9), 789-801 (1979-09-01)
A series of substituted 2-(2,3,5,6-tetramethylbenzyl)imidazolines and related compounds have been synthesized to study the steric and hydrophobic effects on the vasoactivity of the introduction of four methyl groups on the phenyl moiety. The 2-(2,3,5,6-tetramethylbenzyl)imidazoline (I) showed a high hypertensive activity
S David et al.
Journal of inorganic biochemistry, 28(2-3), 125-135 (1986-10-01)
Solution equilibria are presented for in situ reactions of the type FeII(porp) + B----FeII(porp)B, where porp represents the dianion of some durene-capped porphyrins with variable length linking methylene straps, and B is 1-methyl, 1,2-dimethyl, or 1,5-dicyclohexylimidazole. Increasing distortion of the
M Mozzati et al.
Oral diseases, 20(8), 809-814 (2013-12-18)
The intravenous injection of bisphosphonates, currently used for osteoporosis, myeloma, or bone metastases, can cause ONJ especially in consequence of trauma. To avoid trauma during bisphosphonate treatment, preventive oral surgery is recommended. The research aimed to evidence whether inflammatory and
A Leonardi et al.
Il Farmaco; edizione scientifica, 36(8), 711-720 (1981-08-01)
A series of N-[(2,3,4,6-tetramethylbenzoyl)alkyl]imidazoles and of N-([beta-(2,3,5,6-tetramethylphenyl)-beta-hydroxy]ethyl)imidazoles has been synthesized. All compounds were tested in mice for anticonvulsant activity against electroshock and pentylenetetrazole convulsions. These durene-derivatives showed good activity, whereas the corresponding benzene-derivatives were inactive.

Produkty

The signal ratio of two different protons can be measured with tremendous precision, which enables the generation of certified reference materials for use as qNMR standards.

NMR shift charts assist in identifying impurities in deuterated solvents, aiding accurate chemical analysis.

Learn about ChemisTwin® Portal, an online analytical spectra interpretation tool. Discover its NMR lab benefits, workflow integration, and user responsibilities. Explore dRMs, algorithm accuracy, data formats, subscription possibilities, and more.

Powiązane treści

ChemisTwin automates NMR result interpretation, saving time with structure confirmation and quantitative NMR measurements using electronic Reference Materials.

ChemisTwin automatyzuje interpretację wyników NMR, oszczędzając czas dzięki potwierdzaniu struktury i ilościowym pomiarom NMR przy użyciu elektronicznych materiałów referencyjnych.

Nasz zespół naukowców ma doświadczenie we wszystkich obszarach badań, w tym w naukach przyrodniczych, materiałoznawstwie, syntezie chemicznej, chromatografii, analityce i wielu innych dziedzinach.

Skontaktuj się z zespołem ds. pomocy technicznej