benzene-1,2,3-triol

87-66-1 C6H6O3

About benzene-1,2,3-triol

benzene-1,2,3-triol (CAS 87-66-1) is a chemical compound with the molecular formula C6H6O3 and a molecular weight of 126.11 g/mol. It has an InChIKey of WQGWDDDVZFFDIG-UHFFFAOYSA-N.

Properties

benzene-1,2,3-triol 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

benzene-1,2,3-triol is also known as pyrogallol, 1,2,3-trihydroxybenzene, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Fouramine Brown AP, among other names.

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 benzene-1,2,3-triol 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
Supply benzene-1,2,3-triol? Claim this listing →

Request a Quote

No suppliers listed yet — we’ll source benzene-1,2,3-triol for you.

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