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Gefilterte Suchergebnisse
3,5-Dichlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 591-35-5 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163 MDL-Nummer: MFCD00002259 InChI-Schlüssel: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,5-Dichlorphenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
| InChI-Schlüssel | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dichlorphenol |
| PubChem CID | 11571 |
| CAS | 591-35-5 |
| MDL-Nummer | MFCD00002259 |
| Molekulargewicht (g/mol) | 163 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)O |
| Synonym | 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 |
| Summenformel | C6H4Cl2O |
2,3,5,6-Tetrafluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 769-39-1 Summenformel: C6H2F4O Molekulargewicht (g/mol): 166.07 MDL-Nummer: MFCD00002157 InChI-Schlüssel: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3,5,6-Tetrafluorphenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
| InChI-Schlüssel | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3,5,6-Tetrafluorphenol |
| PubChem CID | 69858 |
| CAS | 769-39-1 |
| MDL-Nummer | MFCD00002157 |
| Molekulargewicht (g/mol) | 166.07 |
| SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
| Synonym | 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 |
| Summenformel | C6H2F4O |
4-Chlor-3-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 610-78-6 Summenformel: C6H4ClNO3 Molekulargewicht (g/mol): 173.552 MDL-Nummer: MFCD00043546 InChI-Schlüssel: JUIKCULGDIZNDI-UHFFFAOYSA-N PubChem CID: 69127 IUPAC-Name: 4-Chlor-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
| InChI-Schlüssel | JUIKCULGDIZNDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-3-nitrophenol |
| PubChem CID | 69127 |
| CAS | 610-78-6 |
| MDL-Nummer | MFCD00043546 |
| Molekulargewicht (g/mol) | 173.552 |
| SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
| Summenformel | C6H4ClNO3 |
2,6-Dichlorphenol 99 %, Thermo Scientific Chemicals
CAS: 87-65-0 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002176 InChI-Schlüssel: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,6-Dichlorphenol SMILES: OC1=C(Cl)C=CC=C1Cl
| InChI-Schlüssel | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dichlorphenol |
| PubChem CID | 6899 |
| CAS | 87-65-0 |
| ChEBI | CHEBI:28457 |
| MDL-Nummer | MFCD00002176 |
| Molekulargewicht (g/mol) | 163.00 |
| SMILES | OC1=C(Cl)C=CC=C1Cl |
| Synonym | 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 |
| Summenformel | C6H4Cl2O |
3-Iodphenol, 99 %, Thermo Scientific Chemicals
CAS: 626-02-8 Summenformel: C6H5IO Molekulargewicht (g/mol): 220 MDL-Nummer: MFCD00002261 InChI-Schlüssel: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC-Name: 3-Iodphenol SMILES: C1=CC(=CC(=C1)I)O
| InChI-Schlüssel | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Iodphenol |
| PubChem CID | 12272 |
| CAS | 626-02-8 |
| ChEBI | CHEBI:33439 |
| MDL-Nummer | MFCD00002261 |
| Molekulargewicht (g/mol) | 220 |
| SMILES | C1=CC(=CC(=C1)I)O |
| Synonym | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
| Summenformel | C6H5IO |
2-Bromphenol 98 %, Thermo Scientific Chemicals
CAS: 95-56-7 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002146 InChI-Schlüssel: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC-Name: 2-Bromphenol SMILES: C1=CC=C(C(=C1)O)Br
| InChI-Schlüssel | VADKRMSMGWJZCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromphenol |
| PubChem CID | 7244 |
| CAS | 95-56-7 |
| MDL-Nummer | MFCD00002146 |
| Molekulargewicht (g/mol) | 173.01 |
| SMILES | C1=CC=C(C(=C1)O)Br |
| Synonym | o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech |
| Summenformel | C6H5BrO |
3-Chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 108-43-0 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002256 InChI-Schlüssel: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC-Name: 3-Chlorphenol SMILES: OC1=CC=CC(Cl)=C1
| InChI-Schlüssel | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorphenol |
| PubChem CID | 7933 |
| CAS | 108-43-0 |
| ChEBI | CHEBI:38855 |
| MDL-Nummer | MFCD00002256 |
| Molekulargewicht (g/mol) | 128.56 |
| SMILES | OC1=CC=CC(Cl)=C1 |
| Synonym | m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 |
| Summenformel | C6H5ClO |
2-Chlorphenol, 98+ %, Thermo Scientific Chemicals
CAS: 95-57-8 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002159 InChI-Schlüssel: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chlorphenol SMILES: C1=CC=C(C(=C1)O)Cl
| InChI-Schlüssel | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlorphenol |
| PubChem CID | 7245 |
| CAS | 95-57-8 |
| ChEBI | CHEBI:47083 |
| MDL-Nummer | MFCD00002159 |
| Molekulargewicht (g/mol) | 128.56 |
| SMILES | C1=CC=C(C(=C1)O)Cl |
| Synonym | 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 |
| Summenformel | C6H5ClO |
Pentafluorphenol, 99+ %, Thermo Scientific Chemicals
CAS: 771-61-9 Summenformel: C6HF5O Molekulargewicht (g/mol): 184.07 MDL-Nummer: MFCD00002156 InChI-Schlüssel: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3,4,5,6-Pentafluorphenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
| InChI-Schlüssel | XBNGYFFABRKICK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3,4,5,6-Pentafluorphenol |
| PubChem CID | 13041 |
| CAS | 771-61-9 |
| MDL-Nummer | MFCD00002156 |
| Molekulargewicht (g/mol) | 184.07 |
| SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | 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 |
| Summenformel | C6HF5O |
2,4,6-Trichlorophenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Summenformel: C6H3Cl3O Molekulargewicht (g/mol): 197.45 MDL-Nummer: MFCD00002172 InChI-Schlüssel: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-Name: 2,4,6-Trichlorphenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
| InChI-Schlüssel | LINPIYWFGCPVIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trichlorphenol |
| PubChem CID | 6914 |
| CAS | 88-06-2 |
| ChEBI | CHEBI:28755 |
| MDL-Nummer | MFCD00002172 |
| Molekulargewicht (g/mol) | 197.45 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| Synonym | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
| Summenformel | C6H3Cl3O |
4-Bromphenol, 97 %, Thermo Scientific Chemicals
CAS: 106-41-2 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002313 InChI-Schlüssel: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Bromphenol SMILES: C1=CC(=CC=C1O)Br
| InChI-Schlüssel | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Bromphenol |
| PubChem CID | 7808 |
| CAS | 106-41-2 |
| MDL-Nummer | MFCD00002313 |
| Molekulargewicht (g/mol) | 173.01 |
| SMILES | C1=CC(=CC=C1O)Br |
| Synonym | 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 |
| Summenformel | C6H5BrO |
2,4-Dibromphenol 99 %, Thermo Scientific Chemicals
CAS: 615-58-7 Summenformel: C6H4Br2O Molekulargewicht (g/mol): 251.91 MDL-Nummer: MFCD00002149 InChI-Schlüssel: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dibromphenol SMILES: C1=CC(=C(C=C1Br)Br)O
| InChI-Schlüssel | FAXWFCTVSHEODL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dibromphenol |
| PubChem CID | 12005 |
| CAS | 615-58-7 |
| ChEBI | CHEBI:34238 |
| MDL-Nummer | MFCD00002149 |
| Molekulargewicht (g/mol) | 251.91 |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| Synonym | 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 |
| Summenformel | C6H4Br2O |
4-Chlorphenol, 99+ %, Thermo Scientific Chemicals
CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002318 InChI-Schlüssel: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Chlorphenol SMILES: C1=CC(=CC=C1O)Cl
| InChI-Schlüssel | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlorphenol |
| PubChem CID | 4684 |
| CAS | 106-48-9 |
| ChEBI | CHEBI:28078 |
| MDL-Nummer | MFCD00002318 |
| Molekulargewicht (g/mol) | 128.56 |
| SMILES | C1=CC(=CC=C1O)Cl |
| Synonym | 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 |
| Summenformel | C6H5ClO |
3-Fluor-4-Hydroxy-5-Methoxybenzaldehyd, 96 %, Thermo Scientific Chemicals
CAS: 79418-78-3 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD02683560 InChI-Schlüssel: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC-Name: 3-Fluor-4-hydroxy-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)F)O
| InChI-Schlüssel | OOGOFUKAJDPHDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluor-4-hydroxy-5-methoxybenzaldehyd |
| PubChem CID | 598452 |
| CAS | 79418-78-3 |
| MDL-Nummer | MFCD02683560 |
| Molekulargewicht (g/mol) | 170.139 |
| SMILES | COC1=C(C(=CC(=C1)C=O)F)O |
| Synonym | 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde |
| Summenformel | C8H7FO3 |