Durene (C10H14)

Looking for routes to Durene? Durene presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy Cc1cc(C)c(C)cc1C (CAS 95-93-2).

Target: Durene
CAS: 95-93-2
Formula: C10H14
Approx. MW: 134.22
SMILES: Cc1cc(C)c(C)cc1C
PubChem CID: 7269
Approx. carbons: C10

Durene structure

Properties

IUPAC name: 1,2,4,5-tetramethylbenzene
Common names: 1,2,4,5-TETRAMETHYLBENZENE; Durene; 95-93-2; Durol; Benzene, 1,2,4,5-tetramethyl-; p-Xylene, 2,5-dimethyl-; DTXSID1029124; 181426CFYB; NSC-6770; DTXCID309124
Molecular weight: 134.22
Exact mass: 134.11
InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N
Melting point: 174.6 °F (NTP, 1992)
Boiling point: 386.2 °F at 760 mmHg (NTP, 1992)
Density: 0.8875 at 68 °F (NTP, 1992) - Less dense than water; will float

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Durene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Durene?

Durene has molecular formula C10H14. Molecular weight about 134.22 g·mol⁻¹.

What is the CAS number of Durene?

The CAS Registry Number for Durene is 95-93-2.

Run AI retrosynthesis for Durene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H14.

Related targets

Similar compounds

1-Methyl-2-Propylbenzene 2-Ethyl-p-xylene 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.