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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 |
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 |
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 |
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 |
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 |
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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 |
2,3,5,6-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 |
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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-Bromo-6-cloro-4-fluorofenol, 97 %, Thermo Scientific™
CAS: 886499-83-8 Fórmula molecular: C6H3BrClFO Peso molecular (g/mol): 225.44 Número MDL: MFCD04115954 Clave InChI: CRWILTIFGXJONJ-UHFFFAOYSA-N PubChem CID: 3818635 Nombre IUPAC: 2-bromo-6-chloro-4-fluorophenol SMILES: OC1=C(Cl)C=C(F)C=C1Br
Clave InChI | CRWILTIFGXJONJ-UHFFFAOYSA-N |
---|---|
PubChem CID | 3818635 |
Fórmula molecular | C6H3BrClFO |
CAS | 886499-83-8 |
Peso molecular (g/mol) | 225.44 |
Número MDL | MFCD04115954 |
SMILES | OC1=C(Cl)C=C(F)C=C1Br |
Nombre IUPAC | 2-bromo-6-chloro-4-fluorophenol |
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-hidroxi-3-yodo-5-metoxibenzaldehído, Thermo Scientific™
CAS: 5438-36-8 Fórmula molecular: C8H7IO3 Peso molecular (g/mol): 278.045 Clave InChI: FBBCSYADXYILEH-UHFFFAOYSA-N Sinónimo: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 Nombre IUPAC: 4-hidroxi-3-yodo-5-metoxibenzaldehído SMILES: COC1=C(C(=CC(=C1)C=O)I)O
Sinónimo | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
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Clave InChI | FBBCSYADXYILEH-UHFFFAOYSA-N |
PubChem CID | 79499 |
Fórmula molecular | C8H7IO3 |
CAS | 5438-36-8 |
Peso molecular (g/mol) | 278.045 |
SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
Nombre IUPAC | 4-hidroxi-3-yodo-5-metoxibenzaldehído |