Isopropylcyclohexane (C9H18)

Isopropylcyclohexane (C9H18; CAS 696-29-7) is a practical retrosynthesis target. Isopropylcyclohexane presents a C9 framework. Open AI route search in one click below.

Target: Isopropylcyclohexane
CAS: 696-29-7
Formula: C9H18
Approx. MW: 126.24
SMILES: CC(C)C1CCCCC1
PubChem CID: 12763
Approx. carbons: C9

Isopropylcyclohexane structure

Properties

IUPAC name: propan-2-ylcyclohexane
Common names: ISOPROPYLCYCLOHEXANE; 696-29-7; Hexahydrocumene; propan-2-ylcyclohexane; Normanthane; Cyclohexane, (1-methylethyl)-; Cyclohexane, isopropyl-; (1-Methylethyl)cyclohexane; isopropyl cyclohexane; NSC-73963
Molecular weight: 126.24
Exact mass: 126.14
InChIKey: GWESVXSMPKAFAS-UHFFFAOYSA-N
Melting point: -129 °F (USCG, 1999)
Boiling point: 310 °F at 760 mmHg (USCG, 1999)
Density: 0.8023 at 68 °F (USCG, 1999) - Less dense than water; will float

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Isopropylcyclohexane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Isopropylcyclohexane?

Isopropylcyclohexane has molecular formula C9H18. Molecular weight about 126.24 g·mol⁻¹.

What is the CAS number of Isopropylcyclohexane?

The CAS Registry Number for Isopropylcyclohexane is 696-29-7.

Run AI retrosynthesis for Isopropylcyclohexane Target catalog AI tools overview

One click loads Isopropylcyclohexane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Methyl-1-octene

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.