| Identification | More | [Name]
3-ETHYLTOLUENE | [CAS]
620-14-4 | [Synonyms]
1-ETHYL-3-METHYLBENZENE
1-METHYL-3-ETHYLBENZENE
3-ETHYL-1-METHYLBENZENE
3-ETHYLTOLUENE
3-METHYLETHYLBENZENE
M-ETHYLTOLUENE
1,3-methylethylbenzene
3-ethyl
3-ethylmethylbenzene
Benzene, 3-ethyl-1-methyl-
benzene,1-ethyl-3-methyl-
-Ethyl-3-methyl-benzene
meta-Ethyltoluene
m-Ethylmethylbenzene
m-Methylethylbenzene
Toluene, m-ethyl-
3-ETHYLTOLUENE 98+% | [EINECS(EC#)]
210-626-8 | [Molecular Formula]
C9H12 | [MDL Number]
MFCD00009259 | [Molecular Weight]
120.19 | [MOL File]
620-14-4.mol |
| Chemical Properties | Back Directory | [Melting point ]
-96°C | [Boiling point ]
158-159 °C(lit.) | [density ]
0.865 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.496(lit.)
| [Fp ]
101 °F
| [storage temp. ]
Sealed in dry,Room Temperature | [form ]
clear liquid | [color ]
Colorless to Light yellow | [Odor Threshold]
0.018ppm | [Water Solubility ]
Not miscible or difficult to mix in water. | [BRN ]
1850821 | [InChIKey]
ZLCSFXXPPANWQY-UHFFFAOYSA-N | [CAS DataBase Reference]
620-14-4(CAS DataBase Reference) | [EPA Substance Registry System]
m-Ethyltoluene (620-14-4) |
| Safety Data | Back Directory | [Hazard Codes ]
N | [Risk Statements ]
R10:Flammable.
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . | [Safety Statements ]
S16:Keep away from sources of ignition-No smoking .
S61:Avoid release to the environment. Refer to special instructions safety data sheet . | [RIDADR ]
UN 3295 3/PG 3
| [WGK Germany ]
3
| [RTECS ]
DA0712000 | [Autoignition Temperature]
896 °F | [HS Code ]
2902.90.3050 | [HazardClass ]
3 | [PackingGroup ]
III |
| Hazard Information | Back Directory | [Hazard]
Moderately toxic. Low toxicity by inhalation. | [Uses]
3-Ethyltoluene is generally used as a model alkylbenzene derivative for bond activation and C(sp3)-H functionalization studies. | [Uses]
It is used in the formation of 3-ethylsalicylic acid from 3-Ethyltoluene by Pseudomonas ovalis. | [Definition]
ChEBI: A derivative of toluene bearing an additional ethyl substituent at position 3. | [Synthesis Reference(s)]
Journal of the American Chemical Society, 110, p. 2560, 1988 DOI: 10.1021/ja00216a032 |
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