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

IUPAC name: 1,4-dimethoxybenzene
Molecular weight: 138.16
Exact mass: 138.07
InChIKey: OHBQPCCCRFSCAX-UHFFFAOYSA-N
Melting point: 133 °F (NTP, 1992)
Boiling point: 414.7 °F at 760 mmHg (NTP, 1992)
Density: 1.053 at 131 °F (NTP, 1992) - Denser than water; will sink

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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

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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.