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CAS RN 87-66-1

OHHOHO

CAS RN 87-66-1

IUPAC Namn: benzene-1,2,3-triol
Synonymer: pyrogallol acid, pyrogallic CI oxidation base 32 pyrogallol (product) fouramine brown AP pyrogallol preparation C.I. oxidation base 32 fourrine PG fourrine 85 pyrogallol (substance)
Molekylvikt (g/mol): 126.11
Molekylär sammansättning: C6H6O3
InChi Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N
SMILES: OC1=CC=CC(O)=C1O
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1 – 10 av 10 Resultat
1

Pyrogallol, 99%

CAS: 87-66-1 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00002192 InChI-nyckel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-namn: bensen-1,2,3-triol LEDER: OC1=CC=CC(O)=C1O

Molekylformel C6H6O3
PubChem CID 1057
MDL-nummer MFCD00002192
IUPAC-namn bensen-1,2,3-triol
CAS 87-66-1
InChI-nyckel WQGWDDDVZFFDIG-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1O
ChEBI CHEBI:16164
Molekylvikt (g/mol) 126.11
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
2

Pyrogallol, ACS, 99%

CAS: 87-66-1 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00002192 InChI-nyckel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-namn: bensen-1,2,3-triol LEDER: OC1=CC=CC(O)=C1O

Molekylformel C6H6O3
PubChem CID 1057
MDL-nummer MFCD00002192
IUPAC-namn bensen-1,2,3-triol
CAS 87-66-1
InChI-nyckel WQGWDDDVZFFDIG-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1O
ChEBI CHEBI:16164
Molekylvikt (g/mol) 126.11
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
3

Pyrogallol, 98+%

CAS: 87-66-1 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00002192 InChI-nyckel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-namn: bensen-1,2,3-triol LEDER: OC1=CC=CC(O)=C1O

Molekylformel C6H6O3
PubChem CID 1057
MDL-nummer MFCD00002192
IUPAC-namn bensen-1,2,3-triol
CAS 87-66-1
InChI-nyckel WQGWDDDVZFFDIG-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1O
ChEBI CHEBI:16164
Molekylvikt (g/mol) 126.11
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
4

Pyrogallol, ACS reagent

CAS: 87-66-1 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00002192 InChI-nyckel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-namn: bensen-1,2,3-triol LEDER: OC1=CC=CC(O)=C1O

Molekylformel C6H6O3
PubChem CID 1057
MDL-nummer MFCD00002192
IUPAC-namn bensen-1,2,3-triol
CAS 87-66-1
InChI-nyckel WQGWDDDVZFFDIG-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1O
ChEBI CHEBI:16164
Molekylvikt (g/mol) 126.11
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
5

Benzene-1,2,3-triol (Pyrogallol), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

6

Pyrogallol, MedChemExpress

MedChemExpress Pyrogallol is a polyphenol compound, which has anti-fungal and anti-psoriatic properties. Pyrogallol is a reductant that is able to generate free radicals, in particular superoxide anions.

ENCOMPASS_PREFERRED