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Resultados de la búsqueda filtrada
1-Butanol, 99 %, extrapuro, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
Butan-1-ol, certificado AR de análisis, Fisher Chemical
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: 2964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| Peso molecular (g/mol) | 74.12 |
| Número MDL | 2964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-butanol, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-butanol, para HPLC, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
Butan-1-ol, extra puro, SLR, Fisher Chemical™
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: 2964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| Peso molecular (g/mol) | 74.12 |
| Número MDL | 2964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-Butanol, grado HPLC, 99 %, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-Butanol, ACS, 99,4+ %, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-butanol, 99,5 %, para análisis ACS, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-Butanol, 99 %, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-Butanol, anhidro, 99,9 %, envasado bajo argón en frascos ChemSeal™ resellables, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
2-Butanol, anhidro, 99 %, Thermo Scientific Chemicals
CAS: 78-92-2 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00004569 Clave InChI: BTANRVKWQNVYAZ-UHFFFAOYNA-N Sinónimo: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 Nombre IUPAC: Butano-2-ol SMILES: CCC(C)O
| Sinónimo | 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol |
|---|---|
| Clave InChI | BTANRVKWQNVYAZ-UHFFFAOYNA-N |
| PubChem CID | 6568 |
| Fórmula molecular | C4H10O |
| CAS | 78-92-2 |
| ChEBI | CHEBI:35687 |
| Peso molecular (g/mol) | 74.12 |
| Número MDL | MFCD00004569 |
| SMILES | CCC(C)O |
| Nombre IUPAC | Butano-2-ol |
1-Butanol, CHROMASOLV™ Plus, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™
CAS: 71-36-3 Fórmula molecular: C4H10O Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-butanol, +99 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1-Butanol, Honeywell
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |