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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 |
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 |
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 |
---|---|
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 |
4-Bromo-2-metoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 7368-78-7 Fórmula molecular: C7H7BrO2 Peso molecular (g/mol): 203.04 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) | 203.04 |
SMILES | COC1=C(C=CC(=C1)Br)O |
Nombre IUPAC | 4-bromo-2-metoxifenol |
2,4-Dibromofenol, 99 %, Thermo Scientific Chemicals
CAS: 615-58-7 Fórmula molecular: C6H4Br2O Peso molecular (g/mol): 251.91 Número MDL: MFCD00002149 Clave InChI: FAXWFCTVSHEODL-UHFFFAOYSA-N Sinónimo: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 Nombre IUPAC: 2,4-dibromofenol SMILES: C1=CC(=C(C=C1Br)Br)O
Sinónimo | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
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Clave InChI | FAXWFCTVSHEODL-UHFFFAOYSA-N |
PubChem CID | 12005 |
Fórmula molecular | C6H4Br2O |
CAS | 615-58-7 |
ChEBI | CHEBI:34238 |
Peso molecular (g/mol) | 251.91 |
Número MDL | MFCD00002149 |
SMILES | C1=CC(=C(C=C1Br)Br)O |
Nombre IUPAC | 2,4-dibromofenol |
2-Amino-5-clorofenol, 98 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Fórmula molecular: C6H6ClNO Peso molecular (g/mol): 143.57 Número MDL: MFCD02093863 Clave InChI: FZCQMIRJCGWWCL-UHFFFAOYSA-N Sinónimo: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 Nombre IUPAC: 2-amino-5-clorofenol SMILES: NC1=CC=C(Cl)C=C1O
Sinónimo | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
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Clave InChI | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
PubChem CID | 91591 |
Fórmula molecular | C6H6ClNO |
CAS | 28443-50-7 |
ChEBI | CHEBI:75051 |
Peso molecular (g/mol) | 143.57 |
Número MDL | MFCD02093863 |
SMILES | NC1=CC=C(Cl)C=C1O |
Nombre IUPAC | 2-amino-5-clorofenol |
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-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 |
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 |
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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 |
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 |