Cyclohexane (C6H12)

Cyclohexane (C6H12; CAS 110-82-7) is a practical retrosynthesis target. Cyclohexane presents a C6 framework. Open AI route search in one click below.

Target: Cyclohexane
CAS: 110-82-7
Formula: C6H12
Approx. MW: 84.16
SMILES: C1CCCCC1
PubChem CID: 8078
Approx. carbons: C6

Cyclohexane structure

Properties

IUPAC name: cyclohexane
Common names: CYCLOHEXANE; 110-82-7; Hexamethylene; Hexahydrobenzene; Hexanaphthene; Cyclohexan; Cykloheksan; Benzene, hexahydro-; Cicloesano; Cyclohexaan
Molecular weight: 84.16
Exact mass: 84.09
InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N
Melting point: 43.7 °F (NTP, 1992)
Boiling point: 177.3 °F at 760 mmHg (NTP, 1992)
Density: 0.779 at 68 °F (USCG, 1999) - Less dense than water; will float

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Cyclohexane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cyclohexane?

Cyclohexane has molecular formula C6H12. Molecular weight about 84.16 g·mol⁻¹.

What is the CAS number of Cyclohexane?

The CAS Registry Number for Cyclohexane is 110-82-7.

Run AI retrosynthesis for Cyclohexane Target catalog AI tools overview

Open the planner with Cyclohexane preloaded, then keep routes that match CAS 110-82-7.

Related targets

Similar compounds

2-Methyl-1-Pentene 2,3-dimethyl-2-butene 4-Methyl-1-Pentene Methylcyclopentane Neohexene

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.