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Resultados de la búsqueda filtrada
3,5-Diclorofenol, 99 %, Thermo Scientific Chemicals
CAS: 591-35-5 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163 Número MDL: MFCD00002259 Clave InChI: VPOMSPZBQMDLTM-UHFFFAOYSA-N Sinónimo: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 PubChem CID: 11571 Nombre IUPAC: 3,5-diclorofenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
| Sinónimo | phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 |
|---|---|
| Clave InChI | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| PubChem CID | 11571 |
| Fórmula molecular | C6H4Cl2O |
| CAS | 591-35-5 |
| Peso molecular (g/mol) | 163 |
| Número MDL | MFCD00002259 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)O |
| Nombre IUPAC | 3,5-diclorofenol |
2,3,5,6-Tetrafluorofenol, 98 %, Thermo Scientific Chemicals
CAS: 769-39-1 Fórmula molecular: C6H2F4O Peso molecular (g/mol): 166.07 Número MDL: MFCD00002157 Clave InChI: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Sinónimo: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 Nombre IUPAC: 2,3,5,6-tetrafluorofenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
| Sinónimo | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
|---|---|
| Clave InChI | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
| PubChem CID | 69858 |
| Fórmula molecular | C6H2F4O |
| CAS | 769-39-1 |
| Peso molecular (g/mol) | 166.07 |
| Número MDL | MFCD00002157 |
| SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
| Nombre IUPAC | 2,3,5,6-tetrafluorofenol |
Pentafluorofenol, 99 %, Thermo Scientific Chemicals
CAS: 771-61-9 Fórmula molecular: C6HF5O Peso molecular (g/mol): 184.07 Número MDL: MFCD00002156 Clave InChI: XBNGYFFABRKICK-UHFFFAOYSA-N Sinónimo: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 Nombre IUPAC: 2,3,4,5,6-pentafluorofenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
| Sinónimo | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
|---|---|
| Clave InChI | XBNGYFFABRKICK-UHFFFAOYSA-N |
| PubChem CID | 13041 |
| Fórmula molecular | C6HF5O |
| CAS | 771-61-9 |
| Peso molecular (g/mol) | 184.07 |
| Número MDL | MFCD00002156 |
| SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Nombre IUPAC | 2,3,4,5,6-pentafluorofenol |
2,6-Diclorofenol, 99 %, Thermo Scientific Chemicals
CAS: 87-65-0 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002176 Clave InChI: HOLHYSJJBXSLMV-UHFFFAOYSA-N Sinónimo: phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp PubChem CID: 6899 ChEBI: CHEBI:28457 Nombre IUPAC: 2,6-diclorofenol SMILES: OC1=C(Cl)C=CC=C1Cl
| Sinónimo | phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp |
|---|---|
| Clave InChI | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
| PubChem CID | 6899 |
| Fórmula molecular | C6H4Cl2O |
| CAS | 87-65-0 |
| ChEBI | CHEBI:28457 |
| Peso molecular (g/mol) | 163.00 |
| Número MDL | MFCD00002176 |
| SMILES | OC1=C(Cl)C=CC=C1Cl |
| Nombre IUPAC | 2,6-diclorofenol |
2,4,6-Triyodofenol, 98 %, Thermo Scientific Chemicals
CAS: 609-23-4 Fórmula molecular: C6H3I3O Peso molecular (g/mol): 471.802 Número MDL: MFCD00002179 Clave InChI: VAPDZNUFNKUROY-UHFFFAOYSA-N Sinónimo: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 Nombre IUPAC: 2,4,6-triyodofenol SMILES: C1=C(C=C(C(=C1I)O)I)I
| Sinónimo | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
|---|---|
| Clave InChI | VAPDZNUFNKUROY-UHFFFAOYSA-N |
| PubChem CID | 11862 |
| Fórmula molecular | C6H3I3O |
| CAS | 609-23-4 |
| Peso molecular (g/mol) | 471.802 |
| Número MDL | MFCD00002179 |
| SMILES | C1=C(C=C(C(=C1I)O)I)I |
| Nombre IUPAC | 2,4,6-triyodofenol |
2,4-Diclorofenol, 99 %, Thermo Scientific Chemicals
CAS: 120-83-2 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002169 Clave InChI: HFZWRUODUSTPEG-UHFFFAOYSA-N Sinónimo: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 Nombre IUPAC: 2,4-diclorofenol SMILES: OC1=CC=C(Cl)C=C1Cl
| Sinónimo | 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene |
|---|---|
| Clave InChI | HFZWRUODUSTPEG-UHFFFAOYSA-N |
| PubChem CID | 8449 |
| Fórmula molecular | C6H4Cl2O |
| CAS | 120-83-2 |
| ChEBI | CHEBI:16738 |
| Peso molecular (g/mol) | 163.00 |
| Número MDL | MFCD00002169 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| Nombre IUPAC | 2,4-diclorofenol |
2,3,5,6-Tetrafluorofenol, 97 %, Thermo Scientific Chemicals
CAS: 769-39-1 Fórmula molecular: C6H2F4O Peso molecular (g/mol): 166.075 Número MDL: MFCD00002157 Clave InChI: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Sinónimo: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 Nombre IUPAC: 2,3,5,6-tetrafluorofenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
| Sinónimo | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
|---|---|
| Clave InChI | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
| PubChem CID | 69858 |
| Fórmula molecular | C6H2F4O |
| CAS | 769-39-1 |
| Peso molecular (g/mol) | 166.075 |
| Número MDL | MFCD00002157 |
| SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
| Nombre IUPAC | 2,3,5,6-tetrafluorofenol |
3-Yodofenol, 99 %, Thermo Scientific Chemicals
CAS: 626-02-8 Fórmula molecular: C6H5IO Peso molecular (g/mol): 220 Número MDL: MFCD00002261 Clave InChI: FXTKWBZFNQHAAO-UHFFFAOYSA-N Sinónimo: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 Nombre IUPAC: 3-yodofenol SMILES: C1=CC(=CC(=C1)I)O
| Sinónimo | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
|---|---|
| Clave InChI | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
| PubChem CID | 12272 |
| Fórmula molecular | C6H5IO |
| CAS | 626-02-8 |
| ChEBI | CHEBI:33439 |
| Peso molecular (g/mol) | 220 |
| Número MDL | MFCD00002261 |
| SMILES | C1=CC(=CC(=C1)I)O |
| Nombre IUPAC | 3-yodofenol |
3,5-Diclorofenol, 98 %, Thermo Scientific Chemicals
CAS: 591-35-5 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 162.997 Número MDL: MFCD00002259 Clave InChI: VPOMSPZBQMDLTM-UHFFFAOYSA-N Sinónimo: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 PubChem CID: 11571 Nombre IUPAC: 3,5-diclorofenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
| Sinónimo | phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 |
|---|---|
| Clave InChI | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| PubChem CID | 11571 |
| Fórmula molecular | C6H4Cl2O |
| CAS | 591-35-5 |
| Peso molecular (g/mol) | 162.997 |
| Número MDL | MFCD00002259 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)O |
| Nombre IUPAC | 3,5-diclorofenol |
2-Bromofenol, 98 %, Thermo Scientific Chemicals
CAS: 95-56-7 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.009 Número MDL: MFCD00002146 Clave InChI: VADKRMSMGWJZCF-UHFFFAOYSA-N Sinónimo: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 Nombre IUPAC: 2-bromofenol SMILES: C1=CC=C(C(=C1)O)Br
| Sinónimo | o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech |
|---|---|
| Clave InChI | VADKRMSMGWJZCF-UHFFFAOYSA-N |
| PubChem CID | 7244 |
| Fórmula molecular | C6H5BrO |
| CAS | 95-56-7 |
| Peso molecular (g/mol) | 173.009 |
| Número MDL | MFCD00002146 |
| SMILES | C1=CC=C(C(=C1)O)Br |
| Nombre IUPAC | 2-bromofenol |
2,4,6-Triclorofenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Fórmula molecular: C6H3Cl3O Número MDL: MFCD00002172 Clave InChI: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 Nombre IUPAC: 2,4,6-triclorofenol
| Clave InChI | LINPIYWFGCPVIE-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6914 |
| Fórmula molecular | C6H3Cl3O |
| CAS | 88-06-2 |
| ChEBI | CHEBI:28755 |
| Número MDL | MFCD00002172 |
| Nombre IUPAC | 2,4,6-triclorofenol |
Petafluorofenol, + 99 %, Thermo Scientific Chemicals
CAS: 771-61-9 Fórmula molecular: C6HF5O Peso molecular (g/mol): 184.07 Número MDL: MFCD00002156 Clave InChI: XBNGYFFABRKICK-UHFFFAOYSA-N Sinónimo: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 Nombre IUPAC: 2,3,4,5,6-pentafluorofenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
| Sinónimo | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
|---|---|
| Clave InChI | XBNGYFFABRKICK-UHFFFAOYSA-N |
| PubChem CID | 13041 |
| Fórmula molecular | C6HF5O |
| CAS | 771-61-9 |
| Peso molecular (g/mol) | 184.07 |
| Número MDL | MFCD00002156 |
| SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Nombre IUPAC | 2,3,4,5,6-pentafluorofenol |
4-Bromofenol, 99 %, Thermo Scientific Chemicals
CAS: 106-41-2 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.009 Número MDL: MFCD00002313 Clave InChI: GZFGOTFRPZRKDS-UHFFFAOYSA-N Sinónimo: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 Nombre IUPAC: 4-bromofenol SMILES: C1=CC(=CC=C1O)Br
| Sinónimo | p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 |
|---|---|
| Clave InChI | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
| PubChem CID | 7808 |
| Fórmula molecular | C6H5BrO |
| CAS | 106-41-2 |
| Peso molecular (g/mol) | 173.009 |
| Número MDL | MFCD00002313 |
| SMILES | C1=CC(=CC=C1O)Br |
| Nombre IUPAC | 4-bromofenol |
2,4,6-Triclorofenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Fórmula molecular: C6H3Cl3O Peso molecular (g/mol): 197.45 Número MDL: MFCD00002172 Clave InChI: LINPIYWFGCPVIE-UHFFFAOYSA-N Sinónimo: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 Nombre IUPAC: 2,4,6-triclorofenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
| Sinónimo | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
|---|---|
| Clave InChI | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| PubChem CID | 6914 |
| Fórmula molecular | C6H3Cl3O |
| CAS | 88-06-2 |
| ChEBI | CHEBI:28755 |
| Peso molecular (g/mol) | 197.45 |
| Número MDL | MFCD00002172 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| Nombre IUPAC | 2,4,6-triclorofenol |