m-Diethylbenzene (C10H14)

m-Diethylbenzene (C10H14; CAS 141-93-5) is a practical retrosynthesis target. m-Diethylbenzene presents a C10 framework, aromatic rings. Open AI route search in one click below.

Target: m-Diethylbenzene
CAS: 141-93-5
Formula: C10H14
Approx. MW: 134.22
SMILES: CCc1cccc(CC)c1
PubChem CID: 8864
Approx. carbons: C10

m-Diethylbenzene structure

Properties

IUPAC name: 1,3-diethylbenzene
Common names: 1,3-DIETHYLBENZENE; 141-93-5; m-Diethylbenzene; Benzene, 1,3-diethyl-; Benzene, m-diethyl-; m-Ethylethylbenzene; DTXSID1022003; ZM2X7I1G8Y; NSC-62102; DTXCID402003
Molecular weight: 134.22
Exact mass: 134.11
InChIKey: AFZZYIJIWUTJFO-UHFFFAOYSA-N

View on PubChem

m-Diethylbenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Diethylbenzene?

m-Diethylbenzene has molecular formula C10H14. Molecular weight about 134.22 g·mol⁻¹.

What is the CAS number of m-Diethylbenzene?

The CAS Registry Number for m-Diethylbenzene is 141-93-5.

Run AI retrosynthesis for m-Diethylbenzene Target catalog AI tools overview

One click loads m-Diethylbenzene into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

1-Methyl-2-Propylbenzene 2-Ethyl-p-xylene Durene P-Cymene Sec-Butylbenzene (Phenylthiomethyl)trimethylsilane

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.