Fenoles no sustituidos
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Resultados de la búsqueda filtrada
Fenol, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Cristales sueltos de fenol, certificado AR de análisis, cumple con las especificaciones analíticas de la farmacopea europea, británica (BP) y de EE. UU. (USP)
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Fenol, ACS, +99 %, estabilizado, Thermo Scientific Chemicals
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Fenol, +cristales separados, +99 %, Thermo Scientific Chemicals
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Thermo Scientific Chemicals Fenol, ultrapuro, 99 %, sin estabilizar
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: phenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | phenol |
Fenol, 99,5 %, extra puro, cristales sueltos, no estabilizado, Thermo Scientific Chemicals
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Phenol, Fused Crystal, White, Ultrapure Bioreagent, J.T. Baker™
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Fenol, 99+ %, para bioquímica, cristales sueltos, Thermo Scientific Chemicals
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |
Fenol licuado al 80 % (p/p) en agua, certificado AR, para análisis, Fisher Chemical™
C6H6O, número CAS-108-95-2, bencenol, ácido carbólico, hidroxibenceno, monofenol, oxibenceno, ácido fénico, hidrato de fenilo, hidróxido de fenilo, ácido fenílico, alcohol fenílico, 2,5 l, CHEBI:15882, rojo, 94,0414 g/mol, ISWSIDIOOBJBQZ-UHFFFAOYSA-N, 40,5 °C, 2143, 94,113, frasco de vidrio con recubrimiento de plástico
Cristales sueltos de fenol, SLR, extrapuro, Fisher Chemical
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Sinónimo | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
---|---|
Clave InChI | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
PubChem CID | 996 |
Fórmula molecular | C6H6O |
CAS | 108-95-2 |
ChEBI | CHEBI:15882 |
Peso molecular (g/mol) | 94.11 |
Número MDL | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
Nombre IUPAC | fenol |