SpectraBase Compound ID | I3F5cS4i1Ku |
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InChI | InChI=1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
InChIKey | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
Mol Weight | 120.19 g/mol |
Molecular Formula | C9H12 |
Exact Mass | 120.0939 g/mol |
SpectraBase Spectrum ID | HpwkWhoH81U |
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Name | p-ETHYLTOLUENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 162C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12 |
InChI | InChI=1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
InChIKey | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
Molecular Weight | 120.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | TOLUENE, P-ETHYL-, BENZENE, 1-ETHYL-4-METHYL-, |