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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 |
4-cloro-3-nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 610-78-6 Fórmula molecular: C6H4ClNO3 Peso molecular (g/mol): 173.552 Número MDL: MFCD00043546 Clave InChI: JUIKCULGDIZNDI-UHFFFAOYSA-N PubChem CID: 69127 Nombre IUPAC: 4-cloro-3-nitrofenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
| Clave InChI | JUIKCULGDIZNDI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 69127 |
| Fórmula molecular | C6H4ClNO3 |
| CAS | 610-78-6 |
| Peso molecular (g/mol) | 173.552 |
| Número MDL | MFCD00043546 |
| SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
| Nombre IUPAC | 4-cloro-3-nitrofenol |
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 |
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 |
2-Bromofenol, 98 %, Thermo Scientific Chemicals
CAS: 95-56-7 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.01 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) | 173.01 |
| Número MDL | MFCD00002146 |
| SMILES | C1=CC=C(C(=C1)O)Br |
| Nombre IUPAC | 2-bromofenol |
3-Clorofenol, 99 %, Thermo Scientific Chemicals
CAS: 108-43-0 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.56 Número MDL: MFCD00002256 Clave InChI: HORNXRXVQWOLPJ-UHFFFAOYSA-N Sinónimo: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 Nombre IUPAC: 3-clorofenol SMILES: OC1=CC=CC(Cl)=C1
| Sinónimo | m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 |
|---|---|
| Clave InChI | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
| PubChem CID | 7933 |
| Fórmula molecular | C6H5ClO |
| CAS | 108-43-0 |
| ChEBI | CHEBI:38855 |
| Peso molecular (g/mol) | 128.56 |
| Número MDL | MFCD00002256 |
| SMILES | OC1=CC=CC(Cl)=C1 |
| Nombre IUPAC | 3-clorofenol |
2-Clorofenol, +98 %, Thermo Scientific Chemicals
CAS: 95-57-8 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.56 Número MDL: MFCD00002159 Clave InChI: ISPYQTSUDJAMAB-UHFFFAOYSA-N Sinónimo: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 Nombre IUPAC: 2-clorofenol SMILES: C1=CC=C(C(=C1)O)Cl
| Sinónimo | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
|---|---|
| Clave InChI | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
| PubChem CID | 7245 |
| Fórmula molecular | C6H5ClO |
| CAS | 95-57-8 |
| ChEBI | CHEBI:47083 |
| Peso molecular (g/mol) | 128.56 |
| Número MDL | MFCD00002159 |
| SMILES | C1=CC=C(C(=C1)O)Cl |
| Nombre IUPAC | 2-clorofenol |
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 |
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 |
4-Bromofenol, 97 %, Thermo Scientific Chemicals
CAS: 106-41-2 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.01 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) | 173.01 |
| Número MDL | MFCD00002313 |
| SMILES | C1=CC(=CC=C1O)Br |
| Nombre IUPAC | 4-bromofenol |
2,4-Dibromofenol, 99 %, Thermo Scientific Chemicals
CAS: 615-58-7 Fórmula molecular: C6H4Br2O Peso molecular (g/mol): 251.91 Número MDL: MFCD00002149 Clave InChI: FAXWFCTVSHEODL-UHFFFAOYSA-N Sinónimo: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 Nombre IUPAC: 2,4-dibromofenol SMILES: C1=CC(=C(C=C1Br)Br)O
| Sinónimo | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
|---|---|
| Clave InChI | FAXWFCTVSHEODL-UHFFFAOYSA-N |
| PubChem CID | 12005 |
| Fórmula molecular | C6H4Br2O |
| CAS | 615-58-7 |
| ChEBI | CHEBI:34238 |
| Peso molecular (g/mol) | 251.91 |
| Número MDL | MFCD00002149 |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| Nombre IUPAC | 2,4-dibromofenol |
4-clorofenol, + 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.56 Número MDL: MFCD00002318 Clave InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinónimo: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 Nombre IUPAC: 4-clorofenol SMILES: C1=CC(=CC=C1O)Cl
| Sinónimo | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
|---|---|
| Clave InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| PubChem CID | 4684 |
| Fórmula molecular | C6H5ClO |
| CAS | 106-48-9 |
| ChEBI | CHEBI:28078 |
| Peso molecular (g/mol) | 128.56 |
| Número MDL | MFCD00002318 |
| SMILES | C1=CC(=CC=C1O)Cl |
| Nombre IUPAC | 4-clorofenol |
3-Fluoro-4-hidroxi-5-metoxibenzaldehído, 96 %, Thermo Scientific Chemicals
CAS: 79418-78-3 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD02683560 Clave InChI: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Sinónimo: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 Nombre IUPAC: 3-fluoro-4-hidroxi-5-metoxibenzaldehído SMILES: COC1=C(C(=CC(=C1)C=O)F)O
| Sinónimo | 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde |
|---|---|
| Clave InChI | OOGOFUKAJDPHDJ-UHFFFAOYSA-N |
| PubChem CID | 598452 |
| Fórmula molecular | C8H7FO3 |
| CAS | 79418-78-3 |
| Peso molecular (g/mol) | 170.139 |
| Número MDL | MFCD02683560 |
| SMILES | COC1=C(C(=CC(=C1)C=O)F)O |
| Nombre IUPAC | 3-fluoro-4-hidroxi-5-metoxibenzaldehído |