Halofenoles

Halofenoles
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3,5-Diclorofenol, 99 %, Thermo Scientific Chemicals
CAS: 591-35-5 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163 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) | 163 |
Número MDL | MFCD00002259 |
SMILES | C1=C(C=C(C=C1Cl)Cl)O |
Nombre IUPAC | 3,5-diclorofenol |
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-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 |
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 |
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-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-tribromofenol 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-tribromofenol |
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-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 |
2-Yodofenol, 98 %, Thermo Scientific Chemicals
CAS: 533-58-4 Fórmula molecular: C6H5IO Peso molecular (g/mol): 220.01 Número MDL: MFCD00013963 Clave InChI: KQDJTBPASNJQFQ-UHFFFAOYSA-N Sinónimo: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 Nombre IUPAC: 2-yodofenol SMILES: OC1=CC=CC=C1I
Sinónimo | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
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Clave InChI | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
PubChem CID | 10784 |
Fórmula molecular | C6H5IO |
CAS | 533-58-4 |
ChEBI | CHEBI:16706 |
Peso molecular (g/mol) | 220.01 |
Número MDL | MFCD00013963 |
SMILES | OC1=CC=CC=C1I |
Nombre IUPAC | 2-yodofenol |
4-Bromofenol, 97 %, Thermo Scientific Chemicals
CAS: 106-41-2 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.01 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) | 173.01 |
Número MDL | MFCD00002313 |
SMILES | C1=CC(=CC=C1O)Br |
Nombre IUPAC | 4-bromofenol |
2,4,6-Triyodofenol, 98 %, Thermo Scientific Chemicals
CAS: 609-23-4 Fórmula molecular: C6H3I3O Peso molecular (g/mol): 471.802 Número MDL: MFCD00002179 Clave InChI: VAPDZNUFNKUROY-UHFFFAOYSA-N Sinónimo: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 Nombre IUPAC: 2,4,6-triyodofenol SMILES: C1=C(C=C(C(=C1I)O)I)I
Sinónimo | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
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Clave InChI | VAPDZNUFNKUROY-UHFFFAOYSA-N |
PubChem CID | 11862 |
Fórmula molecular | C6H3I3O |
CAS | 609-23-4 |
Peso molecular (g/mol) | 471.802 |
Número MDL | MFCD00002179 |
SMILES | C1=C(C=C(C(=C1I)O)I)I |
Nombre IUPAC | 2,4,6-triyodofenol |
2,4-Diclorofenol, 99 %, Thermo Scientific Chemicals
CAS: 120-83-2 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002169 Clave InChI: HFZWRUODUSTPEG-UHFFFAOYSA-N Sinónimo: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 Nombre IUPAC: 2,4-diclorofenol SMILES: OC1=CC=C(Cl)C=C1Cl
Sinónimo | 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene |
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Clave InChI | HFZWRUODUSTPEG-UHFFFAOYSA-N |
PubChem CID | 8449 |
Fórmula molecular | C6H4Cl2O |
CAS | 120-83-2 |
ChEBI | CHEBI:16738 |
Peso molecular (g/mol) | 163.00 |
Número MDL | MFCD00002169 |
SMILES | OC1=CC=C(Cl)C=C1Cl |
Nombre IUPAC | 2,4-diclorofenol |
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 |
4-Cloro--metoxifenol,2-metoxifenol, 99 %, Thermo Scientific™
CAS: 16766-30-6 Fórmula molecular: C7H7ClO2 Peso molecular (g/mol): 158.58 Número MDL: MFCD00070774 Clave InChI: FVZQMMMRFNURSH-UHFFFAOYSA-N PubChem CID: 28050 Nombre IUPAC: 4-cloro-2-metoxifenol SMILES: COC1=CC(Cl)=CC=C1O
Clave InChI | FVZQMMMRFNURSH-UHFFFAOYSA-N |
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PubChem CID | 28050 |
Fórmula molecular | C7H7ClO2 |
CAS | 16766-30-6 |
Peso molecular (g/mol) | 158.58 |
Número MDL | MFCD00070774 |
SMILES | COC1=CC(Cl)=CC=C1O |
Nombre IUPAC | 4-cloro-2-metoxifenol |
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 |