Halophenole
Halophenole
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Gefilterte Suchergebnisse
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 |
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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 |
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: pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | XBNGYFFABRKICK-UHFFFAOYSA-N |
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IUPAC-Name | pentafluorophenol |
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 |
4-Chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.555 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 |
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IUPAC-Name | 4-Chlorphenol |
PubChem CID | 4684 |
CAS | 106-48-9 |
ChEBI | CHEBI:28078 |
MDL-Nummer | MFCD00002318 |
Molekulargewicht (g/mol) | 128.555 |
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 |
2,4,6-Trichlorphenol, 98 %, Thermo Scientific Chemicals
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 |
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IUPAC-Name | 2,4,6-Trichlorphenol |
PubChem CID | 6914 |
CAS | 88-06-2 |
ChEBI | CHEBI:28755 |
MDL-Nummer | MFCD00002172 |
Summenformel | C6H3Cl3O |
2,5-Dichlorphenol 98 %, Thermo Scientific Chemicals
CAS: 583-78-8 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002174 InChI-Schlüssel: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dichlorphenol SMILES: OC1=CC(Cl)=CC=C1Cl
InChI-Schlüssel | RANCECPPZPIPNO-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dichlorphenol |
PubChem CID | 66 |
CAS | 583-78-8 |
ChEBI | CHEBI:27929 |
MDL-Nummer | MFCD00002174 |
Molekulargewicht (g/mol) | 163.00 |
SMILES | OC1=CC(Cl)=CC=C1Cl |
Synonym | 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 |
Summenformel | C6H4Cl2O |
4-Hydroxy-2,3,5,6-Tetrafluorobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 652-34-6 Summenformel: C7H2F4O3 Molekulargewicht (g/mol): 210.084 MDL-Nummer: MFCD00129952 InChI-Schlüssel: FTLHGQOBAPTEHE-UHFFFAOYSA-N Synonym: 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol PubChem CID: 98835 IUPAC-Name: 2,3,5,6-tetrafluor-4-hydroxybenzoesäure SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O
InChI-Schlüssel | FTLHGQOBAPTEHE-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,5,6-tetrafluor-4-hydroxybenzoesäure |
PubChem CID | 98835 |
CAS | 652-34-6 |
MDL-Nummer | MFCD00129952 |
Molekulargewicht (g/mol) | 210.084 |
SMILES | C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O |
Synonym | 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol |
Summenformel | C7H2F4O3 |
2-Brom-6-Chlor-4-Fluorphenol, 97 %, Thermo Scientific™
CAS: 886499-83-8 Summenformel: C6H3BrClFO Molekulargewicht (g/mol): 225.44 MDL-Nummer: MFCD04115954 InChI-Schlüssel: CRWILTIFGXJONJ-UHFFFAOYSA-N PubChem CID: 3818635 IUPAC-Name: 2-Brom-6-Chlor-4-Fluorphenol SMILES: OC1=C(Cl)C=C(F)C=C1Br
InChI-Schlüssel | CRWILTIFGXJONJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-6-Chlor-4-Fluorphenol |
PubChem CID | 3818635 |
CAS | 886499-83-8 |
MDL-Nummer | MFCD04115954 |
Molekulargewicht (g/mol) | 225.44 |
SMILES | OC1=C(Cl)C=C(F)C=C1Br |
Summenformel | C6H3BrClFO |
2-Brom-4,5-difluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 166281-37-4 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD00070751 InChI-Schlüssel: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC-Name: 2-Brom-4,5-difluorphenol SMILES: OC1=CC(F)=C(F)C=C1Br
InChI-Schlüssel | FCYZOOHWUOEAOX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4,5-difluorphenol |
PubChem CID | 2736288 |
CAS | 166281-37-4 |
MDL-Nummer | MFCD00070751 |
Molekulargewicht (g/mol) | 208.99 |
SMILES | OC1=CC(F)=C(F)C=C1Br |
Synonym | 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol |
Summenformel | C6H3BrF2O |
4-Chlor-2-Nitrophenol, 98 %, enthält bis zu ca. 10 % Wasser, Thermo Scientific Chemicals
CAS: 89-64-5 Summenformel: C6H4ClNO3 Molekulargewicht (g/mol): 173.55 MDL-Nummer: MFCD00007113 InChI-Schlüssel: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC-Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
InChI-Schlüssel | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
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IUPAC-Name | 4-chloro-2-nitrophenol |
PubChem CID | 6980 |
CAS | 89-64-5 |
MDL-Nummer | MFCD00007113 |
Molekulargewicht (g/mol) | 173.55 |
SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
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 |
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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 |
4-Brom-2-methoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 7368-78-7 Summenformel: C7H7BrO2 Molekulargewicht (g/mol): 203.035 MDL-Nummer: MFCD00051937 InChI-Schlüssel: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Brom-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O
InChI-Schlüssel | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2-methoxyphenol |
PubChem CID | 262234 |
CAS | 7368-78-7 |
MDL-Nummer | MFCD00051937 |
Molekulargewicht (g/mol) | 203.035 |
SMILES | COC1=C(C=CC(=C1)Br)O |
Synonym | 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 |
Summenformel | C7H7BrO2 |
3-Fluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 372-20-3 Summenformel: C6H5FO Molekulargewicht (g/mol): 112.103 MDL-Nummer: MFCD00002254 InChI-Schlüssel: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Fluorphenol SMILES: C1=CC(=CC(=C1)F)O
InChI-Schlüssel | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
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IUPAC-Name | 3-Fluorphenol |
PubChem CID | 9743 |
CAS | 372-20-3 |
MDL-Nummer | MFCD00002254 |
Molekulargewicht (g/mol) | 112.103 |
SMILES | C1=CC(=CC(=C1)F)O |
Synonym | 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 |
Summenformel | C6H5FO |
4,5-Difluor-2-Hydroxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 186590-36-3 Summenformel: C7H3F2NO Molekulargewicht (g/mol): 155.10 MDL-Nummer: MFCD08275287 InChI-Schlüssel: ROLMZTIHUMKEAI-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci PubChem CID: 23148985 IUPAC-Name: 4,5-difluoro-2-hydroxybenzonitrile SMILES: OC1=CC(F)=C(F)C=C1C#N
InChI-Schlüssel | ROLMZTIHUMKEAI-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-difluoro-2-hydroxybenzonitrile |
PubChem CID | 23148985 |
CAS | 186590-36-3 |
MDL-Nummer | MFCD08275287 |
Molekulargewicht (g/mol) | 155.10 |
SMILES | OC1=CC(F)=C(F)C=C1C#N |
Synonym | 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci |
Summenformel | C7H3F2NO |
3-Chlor-4-Hydroxybenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 2315-81-3 Summenformel: C7H4ClNO Molekulargewicht (g/mol): 153.565 MDL-Nummer: MFCD01567246 InChI-Schlüssel: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC-Name: 3-Chlor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)Cl)O
InChI-Schlüssel | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-4-hydroxybenzonitril |
PubChem CID | 2735739 |
CAS | 2315-81-3 |
MDL-Nummer | MFCD01567246 |
Molekulargewicht (g/mol) | 153.565 |
SMILES | C1=CC(=C(C=C1C#N)Cl)O |
Synonym | benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 |
Summenformel | C7H4ClNO |
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 |
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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 |