m-Cymene TCI C0798

Chemical Identity

Other names: 3-Isopropyltoluene · 3-Methylisopropylbenzene
CAS No.: 535-77-3
Formula: C10H14
Molecular weight: 134.22 g/mol
Purity: >99.0%(GC)

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: 1-methyl-3-propan-2-ylbenzene
SMILES: CC1=CC(=CC=C1)C(C)C
InChIKey: XCYJPXQACVEIOS-UHFFFAOYSA-N
MDL: MDL00008891
PubChem: CID 10812

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TCI C0798 m-Cymene (CAS 535-77-3) is a meta-substituted aromatic hydrocarbon supplied by AMI Scientific in 0.1 mL and 1 mL research quantities. Its comparatively uncommon substitution pattern makes it valuable as an isomer reference in chromatographic work and essential oil profiling. Synthetic chemists also use it as a non-heterocyclic building block and as a model substrate in aromatic substitution studies. Handle it in a fume hood away from ignition sources and follow the official TCI Safety Data Sheet.

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PANDIAKUMAR et al. (2015). Synthesis and unexpected reactivity of [Ru(η 6-cymene)Cl2(PPh2Cl)], leading to [Ru(η 6-cymene)Cl2(PPh2H)] and [Ru(η 6-cymene)Cl 2 (PPh2OH)] complexes. Journal of Chemical Sciences doi:10.1007/s12039-015-0905-z
Herberhold et al. (2000). The 16-electron dithiolene complexes (p-cymene)M[S2C2(B10H10)] (M=Ru, Os) containing both η6-(p-cymene) and η2-(ortho-carborane-dithiolate): adduct formation with Lewis bases, and X-ray crystal structures of (p-cymene)Ru[S2C2(B10H10)](L) (L=PPh3) and {(p-cymene)Ru[S2C2(B10H10)]}2(μ-LL) (LL=Ph2PCH2CH2PPh2 and N2H4). Journal of Organometallic Chemistry doi:10.1016/s0022-328x(99)00692-0
Lalrempuia et al. (2004). Study of reactivity ofp-cymene ruthenium(II) dimer towards diphenyl-2-pyridylphosphine: Synthesis, characterization and molecular structures of [(η6-p-cymene)RuCl2(PPh2Py)] and [(η6-p-cymene)RuCl(PPh2Py)]BF4. Journal of Chemical Sciences doi:10.1007/bf02708209

References were compiled automatically from Crossref and every DOI was verified to exist. AMI Scientific is not affiliated with the authors or the publishers.