Diisopropyl (C6H14)

Diisopropyl presents a C6 framework (formula C6H14, CAS 79-29-8). ChemicalHelper Reaction can propose ranked disconnections for Diisopropyl from the SMILES CC(C)C(C)C.

Target: Diisopropyl
CAS: 79-29-8
Formula: C6H14
Approx. MW: 86.18
SMILES: CC(C)C(C)C
PubChem CID: 6589
Approx. carbons: C6

Diisopropyl structure

Properties

IUPAC name: 2,3-dimethylbutane
Common names: 2,3-DIMETHYLBUTANE; 79-29-8; Diisopropyl; Biisopropyl; Butane, 2,3-dimethyl-; 1,1,2,2-Tetramethylethane; DTXSID9025112; 68ISQ7A432; NSC-24837; DTXCID805112
Molecular weight: 86.18
Exact mass: 86.11
InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
Melting point: -199.3 °F (NTP, 1992)
Boiling point: 136.4 °F at 760 mmHg (NTP, 1992)
Density: 0.6616 at 68 °F (NTP, 1992) - Less dense than water; will float

View on PubChem

Diisopropyl 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diisopropyl?

Diisopropyl has molecular formula C6H14. Molecular weight about 86.18 g·mol⁻¹.

What is the CAS number of Diisopropyl?

The CAS Registry Number for Diisopropyl is 79-29-8.

Run AI retrosynthesis for Diisopropyl Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H14.

Related targets

Similar compounds

Hexane

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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.