| Identification | More | [Name]
2-ETHYLTOLUENE | [CAS]
611-14-3 | [Synonyms]
1-ETHYL-2-METHYLBENZENE
1-METHYL-2-ETHYLBENZENE
2-ETHYL-1-METHYLBENZENE
2-ETHYLTOLUENE
2-METHYLETHYLBENZENE
O-ETHYLTOLUENE
1,2-methylethylbenzene
1-ethyl-2-methyl-benzen
2-ethyl-3-methylbenzene
2-ethylmethylbenzene
benzene,1-ethyl-2-methyl-
ethyltoluene
o-Ethylmethylbenzene
o-ethyl-toluen
o-Methylethylbenzene
ortho-Ethyltoluene
Toluene, o-ethyl-
2-ETHYLTOLUENE 99+%
2-Ethyltoluene, 98+%
Ethyltoluene, o- | [EINECS(EC#)]
210-255-1 | [Molecular Formula]
C9H12 | [MDL Number]
MFCD00009257 | [Molecular Weight]
120.19 | [MOL File]
611-14-3.mol |
| Chemical Properties | Back Directory | [Appearance]
clear colorless to slightly yellow liquid | [Melting point ]
−17 °C(lit.)
| [Boiling point ]
164-165 °C(lit.)
| [density ]
0.887 g/mL at 25 °C(lit.)
| [vapor pressure ]
2.8 hPa (20 °C) | [refractive index ]
n20/D 1.505(lit.)
| [Fp ]
103 °F
| [storage temp. ]
Store below +30°C. | [solubility ]
74.6mg/l (experimental) | [form ]
clear liquid | [color ]
Colorless | [Odor Threshold]
0.074ppm | [Water Solubility ]
Soluble in water (74.6 mg/L (25°C)). | [BRN ]
1851237 | [Dielectric constant]
2.2（24℃） | [InChIKey]
HYFLWBNQFMXCPA-UHFFFAOYSA-N | [CAS DataBase Reference]
611-14-3(CAS DataBase Reference) | [NIST Chemistry Reference]
Benzene, 1-ethyl-2-methyl-(611-14-3) | [EPA Substance Registry System]
611-14-3(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R10:Flammable.
R65:Harmful: May cause lung damage if swallowed. | [Safety Statements ]
S62:If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label . | [RIDADR ]
UN 3295 3/PG 3
| [WGK Germany ]
3
| [RTECS ]
XT2500000
| [Autoignition Temperature]
824 °F | [TSCA ]
Yes | [HazardClass ]
3 | [PackingGroup ]
III | [HS Code ]
29349990 | [Toxicity]
LD50 orally in Rabbit: 5000 mg/kg |
| Hazard Information | Back Directory | [Chemical Properties]
clear colorless to slightly yellow liquid | [Uses]
2-Ethyltoluene, is used to predict novel lead compounds for drug discovery that depends on the quality of the docking scoring function. | [Definition]
ChEBI: A member of the class of toluenes carrying an ethyl group at the ortho-position. |
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