Halophenole
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Gefilterte Suchergebnisse
4-Chlorphenol, 99+%
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-Hydroxy-2,4,6-tribrombenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 14348-40-4 Summenformel: C7H3Br3O3 Molekulargewicht (g/mol): 374.84 MDL-Nummer: MFCD00055557 InChI-Schlüssel: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid PubChem CID: 151915 IUPAC-Name: 2,4,6-tribrom-3-Hydroxybenzoesäure SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
| InChI-Schlüssel | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-tribrom-3-Hydroxybenzoesäure |
| PubChem CID | 151915 |
| CAS | 14348-40-4 |
| MDL-Nummer | MFCD00055557 |
| Molekulargewicht (g/mol) | 374.84 |
| SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
| Synonym | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
| Summenformel | C7H3Br3O3 |
2-Chlorphenol, 98+%
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 |
2,4-Dichlorphenol 99 %, Thermo Scientific Chemicals
CAS: 120-83-2 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002169 InChI-Schlüssel: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dichlorphenol SMILES: OC1=CC=C(Cl)C=C1Cl
| InChI-Schlüssel | HFZWRUODUSTPEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlorphenol |
| PubChem CID | 8449 |
| CAS | 120-83-2 |
| ChEBI | CHEBI:16738 |
| MDL-Nummer | MFCD00002169 |
| Molekulargewicht (g/mol) | 163.00 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| Synonym | 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 |
| Summenformel | C6H4Cl2O |
4-Brom-2-Chlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 3964-56-5 Summenformel: C6H4BrClO Molekulargewicht (g/mol): 207.45 MDL-Nummer: MFCD00002166 InChI-Schlüssel: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC-Name: 4-Brom-2-Chlorphenol SMILES: OC1=CC=C(Br)C=C1Cl
| InChI-Schlüssel | VIBJPUXLAKVICD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2-Chlorphenol |
| PubChem CID | 19859 |
| CAS | 3964-56-5 |
| ChEBI | CHEBI:38852 |
| MDL-Nummer | MFCD00002166 |
| Molekulargewicht (g/mol) | 207.45 |
| SMILES | OC1=CC=C(Br)C=C1Cl |
| Synonym | 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p |
| Summenformel | C6H4BrClO |
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 |
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-Iodphenol, 98 %, Thermo Scientific Chemicals
CAS: 533-58-4 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00013963 InChI-Schlüssel: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Iodphenol SMILES: OC1=CC=CC=C1I
| InChI-Schlüssel | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodphenol |
| PubChem CID | 10784 |
| CAS | 533-58-4 |
| ChEBI | CHEBI:16706 |
| MDL-Nummer | MFCD00013963 |
| Molekulargewicht (g/mol) | 220.01 |
| SMILES | OC1=CC=CC=C1I |
| Synonym | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
| Summenformel | C6H5IO |
2,4,6-Trichlorphenol, 98%
CAS: 88-06-2 Summenformel: C6H3Cl3O MDL-Nummer: MFCD00002172 InChI-Schlüssel: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-Name: 2,4,6-Trichlorphenol
| InChI-Schlüssel | LINPIYWFGCPVIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trichlorphenol |
| PubChem CID | 6914 |
| CAS | 88-06-2 |
| ChEBI | CHEBI:28755 |
| MDL-Nummer | MFCD00002172 |
| Summenformel | C6H3Cl3O |
4-Bromphenol, 99 %, Thermo Scientific Chemicals
CAS: 106-41-2 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.009 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) | 173.009 |
| 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 |
4-Iodphenol, 99 %, Thermo Scientific Chemicals
CAS: 540-38-5 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00002327 InChI-Schlüssel: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Iodphenol SMILES: OC1=CC=C(I)C=C1
| InChI-Schlüssel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Iodphenol |
| PubChem CID | 10894 |
| CAS | 540-38-5 |
| ChEBI | CHEBI:43521 |
| MDL-Nummer | MFCD00002327 |
| Molekulargewicht (g/mol) | 220.01 |
| SMILES | OC1=CC=C(I)C=C1 |
| Synonym | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
| Summenformel | C6H5IO |
5-Brom-3-Methoxysalicylaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 5034-74-2 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00016593 InChI-Schlüssel: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC-Name: 5-Brom-2-hydroxy-3-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
| InChI-Schlüssel | MMFKBTPDEVLIOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-hydroxy-3-methoxybenzaldehyd |
| PubChem CID | 262238 |
| CAS | 5034-74-2 |
| MDL-Nummer | MFCD00016593 |
| Molekulargewicht (g/mol) | 231.045 |
| SMILES | COC1=C(C(=CC(=C1)Br)C=O)O |
| Synonym | 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde |
| Summenformel | C8H7BrO3 |
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-Amino-2-chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 3964-52-1 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD00128891 InChI-Schlüssel: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC-Name: 4-Amino-2-chlorphenol SMILES: NC1=CC=C(O)C(Cl)=C1
| InChI-Schlüssel | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-2-chlorphenol |
| PubChem CID | 77578 |
| CAS | 3964-52-1 |
| MDL-Nummer | MFCD00128891 |
| Molekulargewicht (g/mol) | 143.57 |
| SMILES | NC1=CC=C(O)C(Cl)=C1 |
| Synonym | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
| Summenformel | C6H6ClNO |