2-Ethyl-p-xylene (C10H14)

2-Ethyl-p-xylene presents a C10 framework, aromatic rings (formula C10H14, CAS 1758-88-9). ChemicalTool Reaction can propose ranked disconnections for 2-Ethyl-p-xylene from the SMILES CCc1cc(C)ccc1C.

Target: 2-Ethyl-p-xylene
CAS: 1758-88-9
Formula: C10H14
Approx. MW: 134.22
SMILES: CCc1cc(C)ccc1C
PubChem CID: 15653
Approx. carbons: C10

2-Ethyl-p-xylene structure

Properties

Molecular weight: 134.22

View on PubChem

2-Ethyl-p-xylene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Ethyl-p-xylene?

2-Ethyl-p-xylene has molecular formula C10H14. Molecular weight about 134.22 g·mol⁻¹.

What is the CAS number of 2-Ethyl-p-xylene?

The CAS Registry Number for 2-Ethyl-p-xylene is 1758-88-9.

Run AI retrosynthesis for 2-Ethyl-p-xylene Target catalog AI tools overview

One click loads 2-Ethyl-p-xylene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Methyl-2-Propylbenzene Durene m-Diethylbenzene P-Cymene Sec-Butylbenzene (Phenylthiomethyl)trimethylsilane

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.