Halophenole
Halophenole
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Gefilterte Suchergebnisse
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 |
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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 |
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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 |
2,3-Dichlorphenol, 98+%, Thermo Scientific Chemicals
CAS: 576-24-9 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002160 InChI-Schlüssel: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l PubChem CID: 11334 IUPAC-Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl
InChI-Schlüssel | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dichlorophenol |
PubChem CID | 11334 |
CAS | 576-24-9 |
MDL-Nummer | MFCD00002160 |
Molekulargewicht (g/mol) | 163.00 |
SMILES | OC1=CC=CC(Cl)=C1Cl |
Synonym | phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l |
Summenformel | C6H4Cl2O |
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 |
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-iodophenol SMILES: OC1=CC=C(I)C=C1
InChI-Schlüssel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
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IUPAC-Name | 4-iodophenol |
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 |
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 |
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-Brom-2-Chlor-6-Fluorphenol, 97+ %, Thermo Scientific™
CAS: 161045-79-0 Summenformel: C6H3BrClFO Molekulargewicht (g/mol): 225.44 MDL-Nummer: MFCD01631476 InChI-Schlüssel: QEYONPKSDTUPAX-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-fluoro-phenol,phenol,4-bromo-2-chloro-6-fluoro,pubchem2841,acmc-209dlz,intermediates-zcf02212,3-bromo-2-chloro-6-fluoro-phenol,phenol, 4-bromo-2-chloro-6-fluoro,4-bromo-2-chloro-6-fluorophenol PubChem CID: 2773270 IUPAC-Name: 4-bromo-2-chloro-6-fluorophenol SMILES: OC1=C(F)C=C(Br)C=C1Cl
InChI-Schlüssel | QEYONPKSDTUPAX-UHFFFAOYSA-N |
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IUPAC-Name | 4-bromo-2-chloro-6-fluorophenol |
PubChem CID | 2773270 |
CAS | 161045-79-0 |
MDL-Nummer | MFCD01631476 |
Molekulargewicht (g/mol) | 225.44 |
SMILES | OC1=C(F)C=C(Br)C=C1Cl |
Synonym | 4-bromo-2-chloro-6-fluoro-phenol,phenol,4-bromo-2-chloro-6-fluoro,pubchem2841,acmc-209dlz,intermediates-zcf02212,3-bromo-2-chloro-6-fluoro-phenol,phenol, 4-bromo-2-chloro-6-fluoro,4-bromo-2-chloro-6-fluorophenol |
Summenformel | C6H3BrClFO |
4-Iodophenol, 98+ %, 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 |
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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 |
2-Fluor-6-Methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 73943-41-6 Summenformel: C7H7FO2 Molekulargewicht (g/mol): 142.13 MDL-Nummer: MFCD00075140 InChI-Schlüssel: YZNHPLVFLRSVHY-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol PubChem CID: 2737367 IUPAC-Name: 2-Fluor-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1
InChI-Schlüssel | YZNHPLVFLRSVHY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-6-methoxyphenol |
PubChem CID | 2737367 |
CAS | 73943-41-6 |
MDL-Nummer | MFCD00075140 |
Molekulargewicht (g/mol) | 142.13 |
SMILES | COC1=C(O)C(F)=CC=C1 |
Synonym | 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol |
Summenformel | C7H7FO2 |
3,5-Dibrom-4-hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 3337-62-0 Summenformel: C7H4Br2O3 Molekulargewicht (g/mol): 295.914 MDL-Nummer: MFCD00002548 InChI-Schlüssel: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC-Name: 3,5-Dibrom-4-hydroxybenzoesäure SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
InChI-Schlüssel | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dibrom-4-hydroxybenzoesäure |
PubChem CID | 76857 |
CAS | 3337-62-0 |
ChEBI | CHEBI:1395 |
MDL-Nummer | MFCD00002548 |
Molekulargewicht (g/mol) | 295.914 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
Synonym | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
Summenformel | C7H4Br2O3 |
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-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
InChI-Schlüssel | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
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IUPAC-Name | 4-amino-2-chlorophenol |
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 |
3,5-Dichlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 591-35-5 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 162.997 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 |
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IUPAC-Name | 3,5-Dichlorphenol |
PubChem CID | 11571 |
CAS | 591-35-5 |
MDL-Nummer | MFCD00002259 |
Molekulargewicht (g/mol) | 162.997 |
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 |
3-Iodphenol, 98 %, Thermo Scientific Chemicals
CAS: 626-02-8 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.009 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 |
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IUPAC-Name | 3-Iodphenol |
PubChem CID | 12272 |
CAS | 626-02-8 |
ChEBI | CHEBI:33439 |
MDL-Nummer | MFCD00002261 |
Molekulargewicht (g/mol) | 220.009 |
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 |