p-Dimethoxybenzene (C8H10O2)

p-Dimethoxybenzene presents a C8 framework, aromatic rings (formula C8H10O2, CAS 150-78-7). ChemicalTool Reaction can propose ranked disconnections for p-Dimethoxybenzene from the SMILES COc1ccc(OC)cc1.

Target: p-Dimethoxybenzene
CAS: 150-78-7
Formula: C8H10O2
Approx. MW: 138.17
SMILES: COc1ccc(OC)cc1
PubChem CID: 9016
Approx. carbons: C8

p-Dimethoxybenzene structure

Properties

Molecular weight: 138.17

View on PubChem

p-Dimethoxybenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Dimethoxybenzene?

p-Dimethoxybenzene has molecular formula C8H10O2. Molecular weight about 138.17 g·mol⁻¹.

What is the CAS number of p-Dimethoxybenzene?

The CAS Registry Number for p-Dimethoxybenzene is 150-78-7.

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

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

Related targets

Similar compounds

2-Phenoxyethanol 3-Methoxy-5-methylphenol 4-Ethylcatechol FEMA No. 3391 FEMA No. 4071 Tyrosol

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.