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Resultados de la búsqueda filtrada
2,3,6-Trifluorofenol, 98 %, Thermo Scientific Chemicals
CAS: 113798-74-6 Fórmula molecular: C6H3F3O Peso molecular (g/mol): 148.08 Número MDL: MFCD00061214 Clave InChI: QSFGUSFDWCVXNR-UHFFFAOYSA-N PubChem CID: 517988 Nombre IUPAC: 2,3,6-Trifluorofenol SMILES: OC1=C(F)C=CC(F)=C1F
Clave InChI | QSFGUSFDWCVXNR-UHFFFAOYSA-N |
---|---|
PubChem CID | 517988 |
Fórmula molecular | C6H3F3O |
CAS | 113798-74-6 |
Peso molecular (g/mol) | 148.08 |
Número MDL | MFCD00061214 |
SMILES | OC1=C(F)C=CC(F)=C1F |
Nombre IUPAC | 2,3,6-Trifluorofenol |
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 |
3,5-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 |
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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 |
2,3,5,6-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 |
2,6-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-dichlorophenol 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-dichlorophenol |
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 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 |
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 |
2,3-Dibromo-4-hidroxi-5-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 2973-75-3 Fórmula molecular: C8H6Br2O3 Peso molecular (g/mol): 309.94 Número MDL: MFCD00016978 Clave InChI: WKLKGSHBXNPUDU-UHFFFAOYSA-N Sinónimo: 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde PubChem CID: 520452 Nombre IUPAC: 2,3-Dibromo-4-hidroxi-5-metoxibenzaldehído SMILES: COC1=CC(C=O)=C(Br)C(Br)=C1O
Sinónimo | 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde |
---|---|
Clave InChI | WKLKGSHBXNPUDU-UHFFFAOYSA-N |
PubChem CID | 520452 |
Fórmula molecular | C8H6Br2O3 |
CAS | 2973-75-3 |
Peso molecular (g/mol) | 309.94 |
Número MDL | MFCD00016978 |
SMILES | COC1=CC(C=O)=C(Br)C(Br)=C1O |
Nombre IUPAC | 2,3-Dibromo-4-hidroxi-5-metoxibenzaldehído |
2,4,6-Tribromofenol, 98 %, Thermo Scientific Chemicals
CAS: 118-79-6 Fórmula molecular: C6H3Br3O Peso molecular (g/mol): 330.80 Número MDL: MFCD00002150 Clave InChI: BSWWXRFVMJHFBN-UHFFFAOYSA-N Sinónimo: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 Nombre IUPAC: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
Sinónimo | tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt |
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Clave InChI | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
PubChem CID | 1483 |
Fórmula molecular | C6H3Br3O |
CAS | 118-79-6 |
ChEBI | CHEBI:47696 |
Peso molecular (g/mol) | 330.80 |
Número MDL | MFCD00002150 |
SMILES | OC1=C(Br)C=C(Br)C=C1Br |
Nombre IUPAC | 2,4,6-tribromophenol |
3,4-Diclorofenol, 99 %, Thermo Scientific Chemicals
CAS: 95-77-2 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002258 Clave InChI: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 Nombre IUPAC: 3,4-diclorofenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
Clave InChI | WDNBURPWRNALGP-UHFFFAOYSA-N |
---|---|
PubChem CID | 7258 |
Fórmula molecular | C6H4Cl2O |
CAS | 95-77-2 |
ChEBI | CHEBI:34323 |
Peso molecular (g/mol) | 163.00 |
Número MDL | MFCD00002258 |
SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
Nombre IUPAC | 3,4-diclorofenol |
2,6-Dibromo-4-fluorofenol, +98 %, Thermo Scientific™
CAS: 344-20-7 Fórmula molecular: C6H3Br2FO Peso molecular (g/mol): 269.895 Número MDL: MFCD00002317 Clave InChI: RRAZCUUOWIDAJS-UHFFFAOYSA-N Sinónimo: phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol PubChem CID: 67654 Nombre IUPAC: 2,6-dibromo-4-fluorofenol SMILES: C1=C(C=C(C(=C1Br)O)Br)F
Sinónimo | phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol |
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Clave InChI | RRAZCUUOWIDAJS-UHFFFAOYSA-N |
PubChem CID | 67654 |
Fórmula molecular | C6H3Br2FO |
CAS | 344-20-7 |
Peso molecular (g/mol) | 269.895 |
Número MDL | MFCD00002317 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)F |
Nombre IUPAC | 2,6-dibromo-4-fluorofenol |
2,3-Difluorofenol, +98 %, Thermo Scientific Chemicals
CAS: 6418-38-8 Fórmula molecular: C6H4F2O Peso molecular (g/mol): 130.094 Número MDL: MFCD00010262 Clave InChI: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Sinónimo: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 Nombre IUPAC: 2,3-difluorofenol SMILES: C1=CC(=C(C(=C1)F)F)O
Sinónimo | phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol |
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Clave InChI | RPEPGIOVXBBUMJ-UHFFFAOYSA-N |
PubChem CID | 80879 |
Fórmula molecular | C6H4F2O |
CAS | 6418-38-8 |
Peso molecular (g/mol) | 130.094 |
Número MDL | MFCD00010262 |
SMILES | C1=CC(=C(C(=C1)F)F)O |
Nombre IUPAC | 2,3-difluorofenol |
4-Fluoro-2-metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 450-93-1 Fórmula molecular: C7H7FO2 Peso molecular (g/mol): 142.13 Número MDL: MFCD00070797 Clave InChI: OULGLTLTWBZBLO-UHFFFAOYSA-N Sinónimo: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol PubChem CID: 2737368 Nombre IUPAC: 4-fluoro-2-metoxifenol SMILES: COC1=CC(F)=CC=C1O
Sinónimo | 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol |
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Clave InChI | OULGLTLTWBZBLO-UHFFFAOYSA-N |
PubChem CID | 2737368 |
Fórmula molecular | C7H7FO2 |
CAS | 450-93-1 |
Peso molecular (g/mol) | 142.13 |
Número MDL | MFCD00070797 |
SMILES | COC1=CC(F)=CC=C1O |
Nombre IUPAC | 4-fluoro-2-metoxifenol |
2-Fluoro-6-metoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 73943-41-6 Fórmula molecular: C7H7FO2 Peso molecular (g/mol): 142.13 Número MDL: MFCD00075140 Clave InChI: YZNHPLVFLRSVHY-UHFFFAOYSA-N Sinónimo: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol PubChem CID: 2737367 Nombre IUPAC: 2-fluoro-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1
Sinónimo | 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol |
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Clave InChI | YZNHPLVFLRSVHY-UHFFFAOYSA-N |
PubChem CID | 2737367 |
Fórmula molecular | C7H7FO2 |
CAS | 73943-41-6 |
Peso molecular (g/mol) | 142.13 |
Número MDL | MFCD00075140 |
SMILES | COC1=C(O)C(F)=CC=C1 |
Nombre IUPAC | 2-fluoro-6-methoxyphenol |