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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 |
Cloruro de 3,5-dicloro-4-hidroxibencenosulfonilo, 97 %, Thermo Scientific™
CAS: 13432-81-0 Fórmula molecular: C6H3Cl3O3S Peso molecular (g/mol): 261.50 Número MDL: MFCD00171551 Clave InChI: AELFLPJWVRGXKU-UHFFFAOYSA-N PubChem CID: 2735994 SMILES: OC1=C(Cl)C=C(C=C1Cl)S(Cl)(=O)=O
Clave InChI | AELFLPJWVRGXKU-UHFFFAOYSA-N |
---|---|
PubChem CID | 2735994 |
Fórmula molecular | C6H3Cl3O3S |
CAS | 13432-81-0 |
Peso molecular (g/mol) | 261.50 |
Número MDL | MFCD00171551 |
SMILES | OC1=C(Cl)C=C(C=C1Cl)S(Cl)(=O)=O |
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 |
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-Clorofenol, 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.555 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) | 128.555 |
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 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 |
2,5-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-Clorofenol, 99 %, Thermo Scientific Chemicals
CAS: 95-57-8 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.555 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) | 128.555 |
Número MDL | MFCD00002159 |
SMILES | C1=CC=C(C(=C1)O)Cl |
Nombre IUPAC | 2-clorofenol |
Ácido 2,4,6-tribromo-3-hidroxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 14348-40-4 Fórmula molecular: C7H3Br3O3 Peso molecular (g/mol): 374.81 Número MDL: MFCD00055557 Clave InChI: YDBHVMTTYXWHLI-UHFFFAOYSA-N Sinónimo: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid PubChem CID: 151915 Nombre IUPAC: ácido 2,4,6-tribromo-3-hidroxibenzoico SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
Sinónimo | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
---|---|
Clave InChI | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
PubChem CID | 151915 |
Fórmula molecular | C7H3Br3O3 |
CAS | 14348-40-4 |
Peso molecular (g/mol) | 374.81 |
Número MDL | MFCD00055557 |
SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
Nombre IUPAC | ácido 2,4,6-tribromo-3-hidroxibenzoico |
3-Fluorofenol, 98 %, Thermo Scientific Chemicals
CAS: 372-20-3 Fórmula molecular: C6H5FO Peso molecular (g/mol): 112.103 Número MDL: MFCD00002254 Clave InChI: SJTBRFHBXDZMPS-UHFFFAOYSA-N Sinónimo: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 Nombre IUPAC: 3-fluorofenol SMILES: C1=CC(=CC(=C1)F)O
Sinónimo | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
---|---|
Clave InChI | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
PubChem CID | 9743 |
Fórmula molecular | C6H5FO |
CAS | 372-20-3 |
Peso molecular (g/mol) | 112.103 |
Número MDL | MFCD00002254 |
SMILES | C1=CC(=CC(=C1)F)O |
Nombre IUPAC | 3-fluorofenol |
2-Bromo-4-clorofenol, +98 %, Thermo Scientific Chemicals
CAS: 695-96-5 Fórmula molecular: C6H4BrClO Peso molecular (g/mol): 207.45 Número MDL: MFCD00002319 Clave InChI: ZIYRDJLAJYTELF-UHFFFAOYSA-N Sinónimo: phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol PubChem CID: 69670 Nombre IUPAC: 2-bromo-4-clorofenol SMILES: OC1=CC=C(Cl)C=C1Br
Sinónimo | phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol |
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Clave InChI | ZIYRDJLAJYTELF-UHFFFAOYSA-N |
PubChem CID | 69670 |
Fórmula molecular | C6H4BrClO |
CAS | 695-96-5 |
Peso molecular (g/mol) | 207.45 |
Número MDL | MFCD00002319 |
SMILES | OC1=CC=C(Cl)C=C1Br |
Nombre IUPAC | 2-bromo-4-clorofenol |
4-Bromo-2-metoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 7368-78-7 Fórmula molecular: C7H7BrO2 Peso molecular (g/mol): 203.035 Número MDL: MFCD00051937 Clave InChI: WHSIIJQOEGXWSN-UHFFFAOYSA-N Sinónimo: 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr PubChem CID: 262234 Nombre IUPAC: 4-bromo-2-metoxifenol SMILES: COC1=C(C=CC(=C1)Br)O
Sinónimo | 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr |
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Clave InChI | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
PubChem CID | 262234 |
Fórmula molecular | C7H7BrO2 |
CAS | 7368-78-7 |
Peso molecular (g/mol) | 203.035 |
Número MDL | MFCD00051937 |
SMILES | COC1=C(C=CC(=C1)Br)O |
Nombre IUPAC | 4-bromo-2-metoxifenol |
4-Fluoro-2-nitrofenol, +98 %, Thermo Scientific Chemicals
CAS: 394-33-2 Fórmula molecular: C6H4FNO3 Peso molecular (g/mol): 157.1 Número MDL: MFCD00042528 Clave InChI: ZHRLVDHMIJDWSS-UHFFFAOYSA-N Sinónimo: 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol PubChem CID: 136236 Nombre IUPAC: 4-fluoro-2-nitrofenol SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])O
Sinónimo | 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol |
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Clave InChI | ZHRLVDHMIJDWSS-UHFFFAOYSA-N |
PubChem CID | 136236 |
Fórmula molecular | C6H4FNO3 |
CAS | 394-33-2 |
Peso molecular (g/mol) | 157.1 |
Número MDL | MFCD00042528 |
SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])O |
Nombre IUPAC | 4-fluoro-2-nitrofenol |
4-Bromo-2-cloro-6-fluorofenol, +97 %, Thermo Scientific™
CAS: 161045-79-0 Fórmula molecular: C6H3BrClFO Peso molecular (g/mol): 225.44 Número MDL: MFCD01631476 Clave InChI: QEYONPKSDTUPAX-UHFFFAOYSA-N Sinónimo: 4-bromo-2-chloro-6-fluoro-phenol,phenol,4-bromo-2-chloro-6-fluoro,pubchem2841,acmc-209dlz,intermediates-zcf02212,3-bromo-2-chloro-6-fluoro-phenol,phenol, 4-bromo-2-chloro-6-fluoro,4-bromo-2-chloro-6-fluorophenol PubChem CID: 2773270 Nombre IUPAC: 4-bromo-2-cloro-6-fluorofenol SMILES: OC1=C(F)C=C(Br)C=C1Cl
Sinónimo | 4-bromo-2-chloro-6-fluoro-phenol,phenol,4-bromo-2-chloro-6-fluoro,pubchem2841,acmc-209dlz,intermediates-zcf02212,3-bromo-2-chloro-6-fluoro-phenol,phenol, 4-bromo-2-chloro-6-fluoro,4-bromo-2-chloro-6-fluorophenol |
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Clave InChI | QEYONPKSDTUPAX-UHFFFAOYSA-N |
PubChem CID | 2773270 |
Fórmula molecular | C6H3BrClFO |
CAS | 161045-79-0 |
Peso molecular (g/mol) | 225.44 |
Número MDL | MFCD01631476 |
SMILES | OC1=C(F)C=C(Br)C=C1Cl |
Nombre IUPAC | 4-bromo-2-cloro-6-fluorofenol |
2-Fluoro-4-nitrofenol, +98 %, Thermo Scientific Chemicals
CAS: 403-19-0 Fórmula molecular: C6H4FNO3 Peso molecular (g/mol): 157.1 Número MDL: MFCD00051970 Clave InChI: ORPHLVJBJOCHBR-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O
Sinónimo | 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t |
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Clave InChI | ORPHLVJBJOCHBR-UHFFFAOYSA-N |
PubChem CID | 9825 |
Fórmula molecular | C6H4FNO3 |
CAS | 403-19-0 |
Peso molecular (g/mol) | 157.1 |
Número MDL | MFCD00051970 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)O |