o-Cresol (C7H8O)

o-Cresol (C7H8O; CAS 95-48-7) is a practical retrosynthesis target. o-Cresol presents a C7 framework, aromatic rings, alcohol functionality. Open AI route search in one click below.

Target: o-Cresol
CAS: 95-48-7
Formula: C7H8O
Approx. MW: 108.14
SMILES: Cc1ccccc1O
PubChem CID: 3316
Approx. carbons: C7

o-Cresol structure

Properties

IUPAC name: 2-hexoxybenzamide
Common names: exalamide; 53370-90-4; 2-(Hexyloxy)benzamide; 2-hexoxybenzamide; Hyperan; 2-n-Hexyloxybenzamide; Exalamida; o-(Hexyloxy)benzamide; o-Hexyloxybenzamide; 2-Hexyloxybenzamide
Molecular weight: 221.29
Exact mass: 221.14
InChIKey: CKSJXOVLXUMMFF-UHFFFAOYSA-N

View on PubChem

o-Cresol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of o-Cresol?

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

What is the CAS number of o-Cresol?

The CAS Registry Number for o-Cresol is 95-48-7.

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

One click loads o-Cresol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

guaiacol Salicylhydroxamic acid 1-(2-Chlorophenyl)ethanol 1-(4-Bromophenyl)ethanol 1-Phenyl-1-propanol 1-Phenylprop-2-yn-1-ol

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.