Hexamethylethane (C8H18)

Hexamethylethane (C8H18; CAS 594-82-1) is a practical retrosynthesis target. Hexamethylethane presents a C8 framework. Open AI route search in one click below.

Target: Hexamethylethane
CAS: 594-82-1
Formula: C8H18
Approx. MW: 114.23
SMILES: CC(C)(C)C(C)(C)C
PubChem CID: 11675
Approx. carbons: C8

Hexamethylethane structure

Properties

IUPAC name: 2,2,3,3-tetramethylbutane
Common names: 2,2,3,3-TETRAMETHYLBUTANE; Hexamethylethane; Tetramethylbutane; Butane, 2,2,3,3-tetramethyl-; UNII-EB34RI15NY; EB34RI15NY; EINECS 209-855-6; NSC-62039; DTXSID9073204; (CH3)3CC(CH3)3
Molecular weight: 114.23
Exact mass: 114.14
InChIKey: OMMLUKLXGSRPHK-UHFFFAOYSA-N

View on PubChem

Hexamethylethane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Hexamethylethane?

Hexamethylethane has molecular formula C8H18. Molecular weight about 114.23 g·mol⁻¹.

What is the CAS number of Hexamethylethane?

The CAS Registry Number for Hexamethylethane is 594-82-1.

Run AI retrosynthesis for Hexamethylethane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H18.

Related targets

Similar compounds

3-Ethyl-2-methylpentane 3-Ethylhexane 4-Methylheptane Biisobutyl Octane Unii-G1eh35w01h

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.