Diisobutylene (C8H16)

Looking for routes to Diisobutylene? Diisobutylene presents a C8 framework, unsaturation. Use the planner with prefilled SMILES, or copy C=C(C)CC(C)(C)C (CAS 107-39-1).

Target: Diisobutylene
CAS: 107-39-1
Formula: C8H16
Approx. MW: 112.22
SMILES: C=C(C)CC(C)(C)C
PubChem CID: 7868
Approx. carbons: C8

Diisobutylene structure

Properties

Molecular weight: 112.22

View on PubChem

Diisobutylene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diisobutylene?

Diisobutylene has molecular formula C8H16. Molecular weight about 112.22 g·mol⁻¹.

What is the CAS number of Diisobutylene?

The CAS Registry Number for Diisobutylene is 107-39-1.

Run AI retrosynthesis for Diisobutylene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H16.

Related targets

Similar compounds

2-Ethyl-1-Hexene 2-Methyl-1-Heptene Ethylcyclohexane n-Propylcyclopentane Pentylcyclopropane

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.