Diisopropylmethylcarbinol (C8H18O)

Diisopropylmethylcarbinol (C8H18O; CAS 3054-92-0) is a practical retrosynthesis target. Diisopropylmethylcarbinol presents a C8 framework. Open AI route search in one click below.

Target: Diisopropylmethylcarbinol
CAS: 3054-92-0
Formula: C8H18O
Approx. MW: 130.23
SMILES: CC(C)C(C)(O)C(C)C
PubChem CID: 520484
Approx. carbons: C8

Diisopropylmethylcarbinol structure

Properties

Molecular weight: 130.23

View on PubChem

Diisopropylmethylcarbinol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diisopropylmethylcarbinol?

Diisopropylmethylcarbinol has molecular formula C8H18O. Molecular weight about 130.23 g·mol⁻¹.

What is the CAS number of Diisopropylmethylcarbinol?

The CAS Registry Number for Diisopropylmethylcarbinol is 3054-92-0.

Run AI retrosynthesis for Diisopropylmethylcarbinol Target catalog AI tools overview

One click loads Diisopropylmethylcarbinol into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

1-octanol 2-Ethyl-4-methylpentan-1-ol 2-Ethylhexan-1-ol 3-Ethyl-2-methyl-3-pentanol 3-Methyl-1-heptanol 5-Methyl-2-Heptanol

Browse the full target catalog

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.