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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 |
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 |
2,6-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 |
2,3,5,6-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 |
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 |
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-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 |
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-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-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 |
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 |
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 |
2-Bromo-5-fluorofenol, 97 %, Thermo Scientific Chemicals
CAS: 147460-41-1 Fórmula molecular: C6H4BrFO Peso molecular (g/mol): 190.999 Número MDL: MFCD00040939 Clave InChI: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Sinónimo: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 Nombre IUPAC: 2-bromo-5-fluorofenol SMILES: C1=CC(=C(C=C1F)O)Br
| Sinónimo | phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 |
|---|---|
| Clave InChI | HUVAOAVBKOVPBZ-UHFFFAOYSA-N |
| PubChem CID | 2724600 |
| Fórmula molecular | C6H4BrFO |
| CAS | 147460-41-1 |
| Peso molecular (g/mol) | 190.999 |
| Número MDL | MFCD00040939 |
| SMILES | C1=CC(=C(C=C1F)O)Br |
| Nombre IUPAC | 2-bromo-5-fluorofenol |
5-Fluoro-2-nitrofenol, 98 %, Thermo Scientific Chemicals
CAS: 446-36-6 Fórmula molecular: C6H4FNO3 Peso molecular (g/mol): 157.1 Número MDL: MFCD00007107 Clave InChI: QQURWFRNETXFTN-UHFFFAOYSA-N Sinónimo: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 Nombre IUPAC: 5-fluoro-2-nitrofenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
| Sinónimo | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |
|---|---|
| Clave InChI | QQURWFRNETXFTN-UHFFFAOYSA-N |
| PubChem CID | 9937 |
| Fórmula molecular | C6H4FNO3 |
| CAS | 446-36-6 |
| Peso molecular (g/mol) | 157.1 |
| Número MDL | MFCD00007107 |
| SMILES | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
| Nombre IUPAC | 5-fluoro-2-nitrofenol |