Phloroglucinol (C6H6O3)

phloroglucinol (C6H6O3; CAS 108-73-6) is a practical retrosynthesis target. phloroglucinol presents a C6 framework, aromatic rings. Open AI route search in one click below.

Target: Phloroglucinol
CAS: 108-73-6
Formula: C6H6O3
Approx. MW: 126.11
SMILES: Oc1cc(O)cc(O)c1
PubChem CID: 359
Approx. carbons: C6

Phloroglucinol structure

Properties

IUPAC name: benzene-1,3,5-triol
Common names: phloroglucinol; 108-73-6; Benzene-1,3,5-triol; 1,3,5-benzenetriol; 1,3,5-trihydroxybenzene; Phloroglucin; Phloroglucine; Spasfon-Lyoc; Dilospan S; sym-Trihydroxybenzene
Molecular weight: 126.11
Exact mass: 126.03
InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N
Melting point: 218.5 °C

View on PubChem

Phloroglucinol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phloroglucinol?

Phloroglucinol has molecular formula C6H6O3. Molecular weight about 126.11 g·mol⁻¹.

What is the CAS number of Phloroglucinol?

The CAS Registry Number for Phloroglucinol is 108-73-6.

Run AI retrosynthesis for Phloroglucinol Target catalog AI tools overview

Open the planner with Phloroglucinol preloaded, then keep routes that match CAS 108-73-6.

Related targets

Similar compounds

5-Hydroxymethylfurfural Hydroxyhydroquinone Maltol (3-bromophenyl)boronic Acid (3-hydroxyphenyl)boronic Acid 1-(thiophen-3-yl)ethanone

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.