p-Diacetylbenzene (C10H10O2)

Looking for routes to p-Diacetylbenzene? p-Diacetylbenzene presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CC(=O)c1ccc(C(C)=O)cc1 (CAS 1009-61-6).

Target: p-Diacetylbenzene
CAS: 1009-61-6
Formula: C10H10O2
Approx. MW: 162.19
SMILES: CC(=O)c1ccc(C(C)=O)cc1
PubChem CID: 13888
Approx. carbons: C10

p-Diacetylbenzene structure

Properties

Molecular weight: 162.19

View on PubChem

p-Diacetylbenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Diacetylbenzene?

p-Diacetylbenzene has molecular formula C10H10O2. Molecular weight about 162.19 g·mol⁻¹.

What is the CAS number of p-Diacetylbenzene?

The CAS Registry Number for p-Diacetylbenzene is 1009-61-6.

Run AI retrosynthesis for p-Diacetylbenzene Target catalog AI tools overview

One click loads p-Diacetylbenzene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

6-Methoxy-1-indanone ortho-diacetylbenzene (Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 1-Amino-2-naphthol-4-sulfonic acid

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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.