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CAS RN 87-66-1

OHHOHO

CAS RN 87-66-1

IUPAC Name: benzene-1,2,3-triol
Synonyme: 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)
Molekulargewicht (g/mol): 126.11
Summenformel: C6H6O3
InChi Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N
SMILES: OC1=CC=CC(O)=C1O
Molekulargewicht (g/mol) 
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Menge 
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Siedepunkt 
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Physikalische Form 
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Reinheit (%) 
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Reinheit (%)

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1 – 8 von 8 Ergebnisse
1

Pyrogallol, 99 %, Thermo Scientific Chemicals

CAS: 87-66-1 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00002192 InChI-Schlüssel: 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-Name: Benzol-1,2,3-Triol SMILES: OC1=CC=CC(O)=C1O

InChI-Schlüssel WQGWDDDVZFFDIG-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2,3-Triol
PubChem CID 1057
CAS 87-66-1
ChEBI CHEBI:16164
MDL-Nummer MFCD00002192
Molekulargewicht (g/mol) 126.11
SMILES OC1=CC=CC(O)=C1O
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
Summenformel C6H6O3
2

Pyrogallol, ACS, 99 %, Thermo Scientific Chemicals

CAS: 87-66-1 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00002192 InChI-Schlüssel: 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-Name: Benzol-1,2,3-Triol SMILES: OC1=CC=CC(O)=C1O

InChI-Schlüssel WQGWDDDVZFFDIG-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2,3-Triol
PubChem CID 1057
CAS 87-66-1
ChEBI CHEBI:16164
MDL-Nummer MFCD00002192
Molekulargewicht (g/mol) 126.11
SMILES OC1=CC=CC(O)=C1O
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
Summenformel C6H6O3
3

Pyrogallol, +98 %, Thermo Scientific Chemicals

CAS: 87-66-1 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00002192 InChI-Schlüssel: 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-Name: Benzol-1,2,3-Triol SMILES: OC1=CC=CC(O)=C1O

InChI-Schlüssel WQGWDDDVZFFDIG-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2,3-Triol
PubChem CID 1057
CAS 87-66-1
ChEBI CHEBI:16164
MDL-Nummer MFCD00002192
Molekulargewicht (g/mol) 126.11
SMILES OC1=CC=CC(O)=C1O
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
Summenformel C6H6O3
4

Pyrogallol, Reagenz ACS, Thermo Scientific Chemicals

CAS: 87-66-1 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00002192 InChI-Schlüssel: 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-Name: Benzol-1,2,3-Triol SMILES: OC1=CC=CC(O)=C1O

InChI-Schlüssel WQGWDDDVZFFDIG-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2,3-Triol
PubChem CID 1057
CAS 87-66-1
ChEBI CHEBI:16164
MDL-Nummer MFCD00002192
Molekulargewicht (g/mol) 126.11
SMILES OC1=CC=CC(O)=C1O
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
Summenformel C6H6O3