PYG

benzene-1,2,3-triol

87-66-1 C6H6O3

Properties

PYG molecular structure
CAS Number
87-66-1
Formula
C6H6O3
Molecular Weight
126.11 g/mol
IUPAC Name
benzene-1,2,3-triol
InChI Key
WQGWDDDVZFFDIG-UHFFFAOYSA-N

Also Known As

pyrogallol 1,2,3-trihydroxybenzene pyrogallic acid 1,2,3-benzenetriol fourrine PG Fouramine Brown AP fourrine 85 Pyro C.I. Oxidation Base 32 fouramine base ap

Description

Pyrogallol is a benzenetriol carrying hydroxy groups at positions 1, 2 and 3. It has a role as a plant metabolite. It is a phenolic donor and a benzenetriol.

Suppliers

No suppliers have listed PYG yet — but we’ll source it for you.

Tell us what you need and our team will reach out to our supplier network on your behalf. It’s free, with no obligation.

Request a quote

Request a Quote

No suppliers listed yet — we’ll source PYG for you.

Free for buyers. We’ll email you as soon as we have quotes — typically within 1–2 working days.