Halofenoles
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Halofenoles
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Resultados de la búsqueda filtrada
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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 |
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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 |
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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 |
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 |
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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-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 |
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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 |
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PubChem CID | 6914 |
Fórmula molecular | C6H3Cl3O |
CAS | 88-06-2 |
ChEBI | CHEBI:28755 |
Número MDL | MFCD00002172 |
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 |
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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-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 |
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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 3,5-dibromo-4-hidroxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 3337-62-0 Fórmula molecular: C7H4Br2O3 Peso molecular (g/mol): 295.914 Número MDL: MFCD00002548 Clave InChI: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Sinónimo: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 Nombre IUPAC: ácido 3,5-dibromo-4-hidroxibenzoico SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
Sinónimo | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
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Clave InChI | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
PubChem CID | 76857 |
Fórmula molecular | C7H4Br2O3 |
CAS | 3337-62-0 |
ChEBI | CHEBI:1395 |
Peso molecular (g/mol) | 295.914 |
Número MDL | MFCD00002548 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
Nombre IUPAC | ácido 3,5-dibromo-4-hidroxibenzoico |
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 |
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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 |
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 |
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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 |
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 |
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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 |
4-Yodofenol, +98 %, 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-iodophenol 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 |
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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-iodophenol |
3-Bromo-4-hidroxibenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 2315-86-8 Fórmula molecular: C7H4BrNO Peso molecular (g/mol): 198.02 Número MDL: MFCD00143096 Clave InChI: HLHNOIAOWQFNGW-UHFFFAOYSA-N Sinónimo: 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r PubChem CID: 75341 Nombre IUPAC: 3-Bromo-4-hidroxibenzonitrilo SMILES: OC1=CC=C(C=C1Br)C#N
Sinónimo | 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r |
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Clave InChI | HLHNOIAOWQFNGW-UHFFFAOYSA-N |
PubChem CID | 75341 |
Fórmula molecular | C7H4BrNO |
CAS | 2315-86-8 |
Peso molecular (g/mol) | 198.02 |
Número MDL | MFCD00143096 |
SMILES | OC1=CC=C(C=C1Br)C#N |
Nombre IUPAC | 3-Bromo-4-hidroxibenzonitrilo |
Alcohol 3-cloro-4-hidroxi-5-metoxibencílico, 98 %, Thermo Scientific™
CAS: 20624-92-4 Fórmula molecular: C8H9ClO3 Peso molecular (g/mol): 188.61 Número MDL: MFCD00016870 Clave InChI: VQEZBFOBPUKDGM-UHFFFAOYSA-N Sinónimo: 5-chlorovanillyl alcohol,2-chloro-4-hydroxymethyl-6-methoxyphenol,3-chloro-4-hydroxy-5-methoxybenzyl alcohol,3-chloro-4-hydroxy-5-methoxybenzenemethanol,acmc-20am3y,6-chloro-4-hydroxymethyl-2-methoxyphenol,5-chloro-4-hydroxy-3-methoxybenzenemethanol,benzenemethanol,3-chloro-4-hydroxy-5-methoxy PubChem CID: 4181655 Nombre IUPAC: 2-cloro-4-(hidroximetil)-6-metoxifenol SMILES: COC1=C(O)C(Cl)=CC(CO)=C1
Sinónimo | 5-chlorovanillyl alcohol,2-chloro-4-hydroxymethyl-6-methoxyphenol,3-chloro-4-hydroxy-5-methoxybenzyl alcohol,3-chloro-4-hydroxy-5-methoxybenzenemethanol,acmc-20am3y,6-chloro-4-hydroxymethyl-2-methoxyphenol,5-chloro-4-hydroxy-3-methoxybenzenemethanol,benzenemethanol,3-chloro-4-hydroxy-5-methoxy |
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Clave InChI | VQEZBFOBPUKDGM-UHFFFAOYSA-N |
PubChem CID | 4181655 |
Fórmula molecular | C8H9ClO3 |
CAS | 20624-92-4 |
Peso molecular (g/mol) | 188.61 |
Número MDL | MFCD00016870 |
SMILES | COC1=C(O)C(Cl)=CC(CO)=C1 |
Nombre IUPAC | 2-cloro-4-(hidroximetil)-6-metoxifenol |