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 |
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 |
2-Brom-6-nitrophenol, 97 %, Thermo Scientific Chemicals
CAS: 13073-25-1 Summenformel: C6H4BrNO3 Molekulargewicht (g/mol): 218.01 MDL-Nummer: MFCD02683216 InChI-Schlüssel: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 IUPAC-Name: 2-Brom-6-nitrophenol SMILES: OC1=C(Br)C=CC=C1[N+]([O-])=O
InChI-Schlüssel | VEJSIOPQKQXJAT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-6-nitrophenol |
PubChem CID | 13545453 |
CAS | 13073-25-1 |
MDL-Nummer | MFCD02683216 |
Molekulargewicht (g/mol) | 218.01 |
SMILES | OC1=C(Br)C=CC=C1[N+]([O-])=O |
Synonym | 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb |
Summenformel | C6H4BrNO3 |
2-Brom-3,5-difluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 325486-43-9 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD01861127 InChI-Schlüssel: AGMQCXYWIMAOMT-UHFFFAOYSA-N Synonym: acmc-20a5l1,phenol,2-bromo-3,5-difluoro,phenol, 2-bromo-3,5-difluoro,2-bromanyl-3,5-bis fluoranyl phenol PubChem CID: 22144860 IUPAC-Name: 2-Brom-3,5-difluorphenol SMILES: C1=C(C=C(C(=C1F)Br)O)F
InChI-Schlüssel | AGMQCXYWIMAOMT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-3,5-difluorphenol |
PubChem CID | 22144860 |
CAS | 325486-43-9 |
MDL-Nummer | MFCD01861127 |
Molekulargewicht (g/mol) | 208.99 |
SMILES | C1=C(C=C(C(=C1F)Br)O)F |
Synonym | acmc-20a5l1,phenol,2-bromo-3,5-difluoro,phenol, 2-bromo-3,5-difluoro,2-bromanyl-3,5-bis fluoranyl phenol |
Summenformel | C6H3BrF2O |
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 |
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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 |
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 |
3-Chlor-5-fluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 202982-70-5 Summenformel: C6H4ClFO Molekulargewicht (g/mol): 146.545 MDL-Nummer: MFCD00042212 InChI-Schlüssel: ZMFBYTAAMHWQHD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci PubChem CID: 2773713 IUPAC-Name: 3-Chlor-5-fluorphenol SMILES: C1=C(C=C(C=C1F)Cl)O
InChI-Schlüssel | ZMFBYTAAMHWQHD-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-5-fluorphenol |
PubChem CID | 2773713 |
CAS | 202982-70-5 |
MDL-Nummer | MFCD00042212 |
Molekulargewicht (g/mol) | 146.545 |
SMILES | C1=C(C=C(C=C1F)Cl)O |
Synonym | 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci |
Summenformel | C6H4ClFO |
2,6-Difluor-4-Iodphenol, 99 %, Thermo Scientific Chemicals
CAS: 950858-06-7 Summenformel: C6H3F2IO Molekulargewicht (g/mol): 255.99 MDL-Nummer: MFCD09907951 InChI-Schlüssel: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC-Name: 2,6-difluor-4-Iodphenol SMILES: C1=C(C=C(C(=C1F)O)F)I
InChI-Schlüssel | LHUADYKKTXZZMQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-difluor-4-Iodphenol |
PubChem CID | 45790937 |
CAS | 950858-06-7 |
MDL-Nummer | MFCD09907951 |
Molekulargewicht (g/mol) | 255.99 |
SMILES | C1=C(C=C(C(=C1F)O)F)I |
Summenformel | C6H3F2IO |
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-Chlor-3-fluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 348-60-7 Summenformel: C6H4ClFO Molekulargewicht (g/mol): 146.55 MDL-Nummer: MFCD00042583 InChI-Schlüssel: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC-Name: 4-Chlor-3-fluorphenol SMILES: OC1=CC=C(Cl)C(F)=C1
InChI-Schlüssel | XLHYAEBESNFTCA-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3-fluorphenol |
PubChem CID | 2724523 |
CAS | 348-60-7 |
MDL-Nummer | MFCD00042583 |
Molekulargewicht (g/mol) | 146.55 |
SMILES | OC1=CC=C(Cl)C(F)=C1 |
Synonym | 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; |
Summenformel | C6H4ClFO |
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 |