p-Cresol (C7H8O)

p-Cresol presents a C7 framework, aromatic rings (formula C7H8O, CAS 106-44-5). ChemicalTool Reaction can propose ranked disconnections for p-Cresol from the SMILES Cc1ccc(O)cc1.

Target: p-Cresol
CAS: 106-44-5
Formula: C7H8O
Approx. MW: 108.14
SMILES: Cc1ccc(O)cc1
PubChem CID: 2879
Approx. carbons: C7

p-Cresol structure

Properties

IUPAC name: 4-methylphenol
Molecular weight: 108.14
Exact mass: 108.06
InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N
Melting point: 94.6 °F (NTP, 1992)
Boiling point: 395.2 °F at 760 mmHg (NTP, 1992)
Density: 1.034 at 68 °F (USCG, 1999) - Denser than water; will sink

View on PubChem

p-Cresol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Cresol?

p-Cresol has molecular formula C7H8O. Molecular weight about 108.14 g·mol⁻¹.

What is the CAS number of p-Cresol?

The CAS Registry Number for p-Cresol is 106-44-5.

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

Start from this SMILES and explore AI retrosynthesis routes for C7H8O.

Related targets

Similar compounds

Anisole Benzyl Alcohol m-Cresol (Trifluoromethoxy)benzene 1-(Dichloromethyl)-4-fluorobenzene 1-Chloro-4-(trifluoromethoxy)benzene

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.