Skip to Content
Merck
All Photos(2)

Key Documents

74658

Supelco

1,2,4,5-Tetramethylbenzene

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

Synonym(s):

Durene, 1,2,4,5-Tetramethylbenzene

Sign Into View Organizational & Contract Pricing


About This Item

Linear Formula:
C6H2(CH3)4
CAS Number:
Molecular Weight:
134.22
Beilstein:
1903393
EC Number:
MDL number:
UNSPSC Code:
41116107
eCl@ss:
39011404
PubChem Substance ID:
NACRES:
NA.24

grade

Standard for quantitative NMR
certified reference material
TraceCERT®

Quality Level

vapor density

4.6 (vs air)

vapor pressure

160 mmHg ( 140 °C)

description

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

shelf life

limited shelf life, expiry date on the label

manufacturer/tradename

Manufactured by: Sigma-Aldrich Production GmbH, Switzerland

technique(s)

gas chromatography (GC): suitable
qNMR: suitable

mp

76-80 °C (lit.)

density

0.838 g/mL at 25 °C (lit.)

application(s)

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

format

neat

SMILES string

Cc1cc(C)c(C)cc1C

InChI

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

InChI key

SQNZJJAZBFDUTD-UHFFFAOYSA-N

Looking for similar products? Visit Product Comparison Guide

General description

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)

Other Notes

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

Recommended products

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.

Legal Information

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

Pictograms

FlameEnvironment

Signal Word

Danger

Hazard Statements

Hazard Classifications

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

Storage Class Code

4.1B - Flammable solid hazardous materials

WGK

WGK 1

Flash Point(F)

165.2 °F - closed cup

Flash Point(C)

74 °C - closed cup


Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

It looks like we've run into a problem, but you can still download Certificates of Analysis from our Documents section.

If you need assistance, please contact Customer Support.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

J-B Ramond et al.
Letters in applied microbiology, 60(4), 359-366 (2014-12-17)
Normalization is a procedure classically employed to detect rare sequences in cellular expression profiles (i.e. cDNA libraries). Here, we present a normalization protocol involving the direct treatment of extracted environmental metagenomic DNA with S1 nuclease, referred to as normalization of
A Pawlukojć et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 63(3), 766-773 (2005-08-16)
The results of inelastic neutron scattering (INS), Raman and infrared (IR) studies on 1,2,4,5-tetramethylbenzene (durene), tetramethylpyrazine (TMP) and tetramethyl-1,4-benzoquinone (TMBQ) in the solid state are reported. The observed frequencies are analyzed on the basis of DFT calculations. The low frequency
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.
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

Articles

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.

Protocols

-Xylene; Nonane; Propylbenzene; Mesitylene; 1,2,4-Trimethylbenzene; 1,2,3-Trimethylbenzene; 1,3-Diethylbenzene; 1,4-Dimethyl-2-ethylbenzene; 1,2-Dimethyl-4-ethylbenzene; Durene; 1,2,3,5-Tetramethylbenzene; 1,2,3,5-Tetramethylbenzene; 2-Methylnaphthalene (β)

GC Analysis of Hydrocarbons in Gasoline on Petrocol® DH, Isothermal

Related Content

ChemisTwin is your new online digital assistant for NMR result interpretation. It will save you time by automating the interpretation of routine NMR analysis for structure confirmation as well as quantitative NMR (qNMR) measurements using qNMR eRMs from our verified electronic Reference Materials database.

ChemisTwin is your new online digital assistant for NMR result interpretation. It will save you time by automating the interpretation of routine NMR analysis for structure confirmation as well as quantitative NMR (qNMR) measurements using qNMR eRMs from our verified electronic Reference Materials database.

ChemisTwin is your new online digital assistant for NMR result interpretation. It will save you time by automating the interpretation of routine NMR analysis for structure confirmation as well as quantitative NMR (qNMR) measurements using qNMR eRMs from our verified electronic Reference Materials database.

ChemisTwin is your new online digital assistant for NMR result interpretation. It will save you time by automating the interpretation of routine NMR analysis for structure confirmation as well as quantitative NMR (qNMR) measurements using qNMR eRMs from our verified electronic Reference Materials database.

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service