3-Ethyltoluene (C9H12)

3-Ethyltoluene (C9H12; CAS 620-14-4) is a practical retrosynthesis target. 3-Ethyltoluene presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: 3-Ethyltoluene
CAS: 620-14-4
Formula: C9H12
Approx. MW: 120.20
SMILES: CCc1cccc(C)c1
PubChem CID: 12100
Approx. carbons: C9

3-Ethyltoluene structure

Properties

IUPAC name: 1-ethyl-3-methylbenzene
Common names: 3-Ethyltoluene; 620-14-4; 1-Ethyl-3-methylbenzene; M-ETHYLTOLUENE; 1-Methyl-3-ethylbenzene; m-Ethylmethylbenzene; m-Methylethylbenzene; Toluene, m-ethyl-; DTXSID6050386; 737PTD7O7E
Molecular weight: 120.19
Exact mass: 120.09
InChIKey: ZLCSFXXPPANWQY-UHFFFAOYSA-N

View on PubChem

3-Ethyltoluene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Ethyltoluene?

3-Ethyltoluene has molecular formula C9H12. Molecular weight about 120.20 g·mol⁻¹.

What is the CAS number of 3-Ethyltoluene?

The CAS Registry Number for 3-Ethyltoluene is 620-14-4.

Run AI retrosynthesis for 3-Ethyltoluene Target catalog AI tools overview

Open the planner with 3-Ethyltoluene preloaded, then keep routes that match CAS 620-14-4.

Related targets

Similar compounds

1-Ethyl-2-methylbenzene 4-Ethyltoluene Cumene Hemimellitene Mesitylene Propylbenzene

Browse the full target catalog

References & tools

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