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Merck

E49401

Sigma-Aldrich

2-Ethyltoluene

99%

Sinónimos:

1-Ethyl-2-methylbenzene, 1-Methyl-2-ethylbenzene, 2-Methyl-1-ethylbenzene, 2-Methylethylbenzene, o-Ethylmethylbenzene, o-Ethyltoluene, o-Methylethylbenzene

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About This Item

Fórmula lineal:
C2H5C6H4CH3
Número de CAS:
Peso molecular:
120.19
Beilstein/REAXYS Number:
1851237
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

assay

99%

form

liquid

autoignition temp.

824 °F

refractive index

n20/D 1.505 (lit.)

bp

164-165 °C (lit.)

mp

−17 °C (lit.)

density

0.887 g/mL at 25 °C (lit.)

SMILES string

CCc1ccccc1C

InChI

1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3

InChI key

HYFLWBNQFMXCPA-UHFFFAOYSA-N

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pictograms

FlameHealth hazard

signalword

Danger

hcodes

Hazard Classifications

Asp. Tox. 1 - Flam. Liq. 3

Storage Class

3 - Flammable liquids

wgk_germany

WGK 3

flash_point_f

127.4 °F - closed cup

flash_point_c

53 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


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Insect biochemistry and molecular biology, 113, 103213-103213 (2019-08-24)
Mosquitoes rely heavily on the olfactory system to find a host for a bloodmeal, plants for a source of energy and suitable sites for oviposition. Here, we examined a cluster of eight odorant receptors (ORs), which includes one OR, CquiOR1
A Stojić et al.
Environmental science and pollution research international, 22(17), 13137-13152 (2015-05-01)
In this study, the concentrations of volatile organic compounds were measured by the use of proton transfer reaction mass spectrometry, together with NO x , NO, NO2, SO2, CO and PM10 and meteorological parameters in an urban area of Belgrade
Magdalena Wrona et al.
Talanta, 172, 37-44 (2017-06-13)
Recently oxobiodegradable polyethylene gained popularity as food packaging material due to its potential to reduce polymer waste. However, this type of material can release after its oxidation off-odour compounds that affect the organoleptic properties of packaged food. Odour compounds released
Alan P Graves et al.
Journal of medicinal chemistry, 48(11), 3714-3728 (2005-05-27)
Molecular docking is widely used to predict novel lead compounds for drug discovery. Success depends on the quality of the docking scoring function, among other factors. An imperfect scoring function can mislead by predicting incorrect ligand geometries or by selecting

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