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Merck
CN
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安全信息

E49401

Sigma-Aldrich

2-乙基甲苯

99%

别名:

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

线性分子式:
C2H5C6H4CH3
CAS号:
611-14-3
分子量:
120.19
Beilstein:
1851237
EC 号:
210-255-1
MDL编号:
MFCD00009257
UNSPSC代码:
12352100
PubChem化学物质编号:
24894591
NACRES:
NA.22

质量水平

100

方案

99%

表单

liquid

自燃温度

824 °F

折射率

n20/D 1.505 (lit.)

沸点

164-165 °C (lit.)

mp

−17 °C (lit.)

密度

0.887 g/mL at 25 °C (lit.)

SMILES字符串

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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相关类别

象形图

FlameHealth hazard
GHS02,GHS08

警示用语：

Danger

危险声明

H226,H304

危险分类

Asp. Tox. 1 - Flam. Liq. 3

储存分类代码

3 - Flammable liquids

WGK

WGK 3

闪点(°F)

127.4 °F - closed cup

闪点(°C)

53 °C - closed cup

个人防护装备

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

法规信息

危险化学品

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分析证书(COA)

Lot/Batch Number
SDBB1772
STBL1065
STBL1496
STBK9284
STBJ4898

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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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