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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 |
4-clorofenol, 99+%
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 |
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 |
2-clorofenol, 98+%
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 |
2,5-Diclorofenol, 98 %, Thermo Scientific Chemicals
CAS: 583-78-8 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002174 Clave InChI: RANCECPPZPIPNO-UHFFFAOYSA-N Sinónimo: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 Nombre IUPAC: 2,5-diclorofenol SMILES: OC1=CC(Cl)=CC=C1Cl
| Sinónimo | phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 |
|---|---|
| Clave InChI | RANCECPPZPIPNO-UHFFFAOYSA-N |
| PubChem CID | 66 |
| Fórmula molecular | C6H4Cl2O |
| CAS | 583-78-8 |
| ChEBI | CHEBI:27929 |
| Peso molecular (g/mol) | 163.00 |
| Número MDL | MFCD00002174 |
| SMILES | OC1=CC(Cl)=CC=C1Cl |
| Nombre IUPAC | 2,5-diclorofenol |
2-Yodofenol, 98 %, Thermo Scientific Chemicals
CAS: 533-58-4 Fórmula molecular: C6H5IO Peso molecular (g/mol): 220.01 Número MDL: MFCD00013963 Clave InChI: KQDJTBPASNJQFQ-UHFFFAOYSA-N Sinónimo: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 Nombre IUPAC: 2-yodofenol SMILES: OC1=CC=CC=C1I
| Sinónimo | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
|---|---|
| Clave InChI | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
| PubChem CID | 10784 |
| Fórmula molecular | C6H5IO |
| CAS | 533-58-4 |
| ChEBI | CHEBI:16706 |
| Peso molecular (g/mol) | 220.01 |
| Número MDL | MFCD00013963 |
| SMILES | OC1=CC=CC=C1I |
| Nombre IUPAC | 2-yodofenol |
5-Bromo-3-metoxisalicilaldehído, 98 %, Thermo Scientific Chemicals
CAS: 5034-74-2 Fórmula molecular: C8H7BrO3 Peso molecular (g/mol): 231.045 Número MDL: MFCD00016593 Clave InChI: MMFKBTPDEVLIOR-UHFFFAOYSA-N Sinónimo: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 Nombre IUPAC: 5-bromo-2-hidroxi-3-metoxibenzaldehído SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
| Sinónimo | 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde |
|---|---|
| Clave InChI | MMFKBTPDEVLIOR-UHFFFAOYSA-N |
| PubChem CID | 262238 |
| Fórmula molecular | C8H7BrO3 |
| CAS | 5034-74-2 |
| Peso molecular (g/mol) | 231.045 |
| Número MDL | MFCD00016593 |
| SMILES | COC1=C(C(=CC(=C1)Br)C=O)O |
| Nombre IUPAC | 5-bromo-2-hidroxi-3-metoxibenzaldehído |
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 |
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 |
3-Bromofenol, 98 %, Thermo Scientific Chemicals
CAS: 591-20-8 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.01 Número MDL: MFCD00002253 Clave InChI: MNOJRWOWILAHAV-UHFFFAOYSA-N Sinónimo: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 Nombre IUPAC: 3-bromofenol SMILES: OC1=CC=CC(Br)=C1
| Sinónimo | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
|---|---|
| Clave InChI | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| PubChem CID | 11563 |
| Fórmula molecular | C6H5BrO |
| CAS | 591-20-8 |
| Peso molecular (g/mol) | 173.01 |
| Número MDL | MFCD00002253 |
| SMILES | OC1=CC=CC(Br)=C1 |
| Nombre IUPAC | 3-bromofenol |
2,3-Diclorofenol, +98 %, Thermo Scientific Chemicals
CAS: 576-24-9 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002160 Clave InChI: UMPSXRYVXUPCOS-UHFFFAOYSA-N Sinónimo: phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l PubChem CID: 11334 Nombre IUPAC: 2,3-diclorofenol SMILES: OC1=CC=CC(Cl)=C1Cl
| Sinónimo | phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l |
|---|---|
| Clave InChI | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
| PubChem CID | 11334 |
| Fórmula molecular | C6H4Cl2O |
| CAS | 576-24-9 |
| Peso molecular (g/mol) | 163.00 |
| Número MDL | MFCD00002160 |
| SMILES | OC1=CC=CC(Cl)=C1Cl |
| Nombre IUPAC | 2,3-diclorofenol |
Ácido 2,3-difluoro-4-hidroxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 175968-39-5 Fórmula molecular: C7H4F2O3 Peso molecular (g/mol): 174.103 Número MDL: MFCD01321116 Clave InChI: XIZIDHMVDRRFBT-UHFFFAOYSA-N Sinónimo: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 Nombre IUPAC: ácido 2,3-difluoro-4-hidroxibenzoico SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O
| Sinónimo | 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy |
|---|---|
| Clave InChI | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
| PubChem CID | 2779307 |
| Fórmula molecular | C7H4F2O3 |
| CAS | 175968-39-5 |
| Peso molecular (g/mol) | 174.103 |
| Número MDL | MFCD01321116 |
| SMILES | C1=CC(=C(C(=C1C(=O)O)F)F)O |
| Nombre IUPAC | ácido 2,3-difluoro-4-hidroxibenzoico |
4-yodofenol, 99 %, Thermo Scientific Chemicals
CAS: 540-38-5 Fórmula molecular: C6H5IO Peso molecular (g/mol): 220.01 Número MDL: MFCD00002327 Clave InChI: VSMDINRNYYEDRN-UHFFFAOYSA-N Sinónimo: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 Nombre IUPAC: 4-yodofenol SMILES: OC1=CC=C(I)C=C1
| Sinónimo | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
|---|---|
| Clave InChI | VSMDINRNYYEDRN-UHFFFAOYSA-N |
| PubChem CID | 10894 |
| Fórmula molecular | C6H5IO |
| CAS | 540-38-5 |
| ChEBI | CHEBI:43521 |
| Peso molecular (g/mol) | 220.01 |
| Número MDL | MFCD00002327 |
| SMILES | OC1=CC=C(I)C=C1 |
| Nombre IUPAC | 4-yodofenol |
3-Bromofenol, 98 %, Thermo Scientific Chemicals
CAS: 591-20-8 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.01 Número MDL: MFCD00002253 Clave InChI: MNOJRWOWILAHAV-UHFFFAOYSA-N Sinónimo: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 Nombre IUPAC: 3-bromofenol SMILES: OC1=CC=CC(Br)=C1
| Sinónimo | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
|---|---|
| Clave InChI | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| PubChem CID | 11563 |
| Fórmula molecular | C6H5BrO |
| CAS | 591-20-8 |
| Peso molecular (g/mol) | 173.01 |
| Número MDL | MFCD00002253 |
| SMILES | OC1=CC=CC(Br)=C1 |
| Nombre IUPAC | 3-bromofenol |
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 |