Halophenols
Halophenols
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Filtered Search Results
4-chlorophenol, 99+%, Thermo Scientific Chemicals
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002318 InChI Key: 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-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
PubChem CID | 4684 |
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CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.56 |
ChEBI | CHEBI:28078 |
MDL Number | MFCD00002318 |
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 |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
4-Chlorophenol, 99%, Thermo Scientific Chemicals
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002318 InChI Key: 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-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
PubChem CID | 4684 |
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CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.555 |
ChEBI | CHEBI:28078 |
MDL Number | MFCD00002318 |
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 |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
4-Iodophenol, 99%, Thermo Scientific Chemicals
CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: 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
PubChem CID | 10894 |
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CAS | 540-38-5 |
Molecular Weight (g/mol) | 220.01 |
ChEBI | CHEBI:43521 |
MDL Number | MFCD00002327 |
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 |
IUPAC Name | 4-iodophenol |
InChI Key | VSMDINRNYYEDRN-UHFFFAOYSA-N |
Molecular Formula | C6H5IO |
Pentafluorophenol, 99+%, Thermo Scientific Chemicals
CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.07 MDL Number: MFCD00002156 InChI Key: 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-pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 13041 |
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CAS | 771-61-9 |
Molecular Weight (g/mol) | 184.07 |
MDL Number | MFCD00002156 |
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 |
IUPAC Name | 2,3,4,5,6-pentafluorophenol |
InChI Key | XBNGYFFABRKICK-UHFFFAOYSA-N |
Molecular Formula | C6HF5O |
2,4,6-Trichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 88-06-2 Molecular Formula: C6H3Cl3O MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol
PubChem CID | 6914 |
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CAS | 88-06-2 |
ChEBI | CHEBI:28755 |
MDL Number | MFCD00002172 |
IUPAC Name | 2,4,6-trichlorophenol |
InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl3O |
2,5-Dichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 583-78-8 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002174 InChI Key: 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-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl
PubChem CID | 66 |
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CAS | 583-78-8 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:27929 |
MDL Number | MFCD00002174 |
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 |
IUPAC Name | 2,5-dichlorophenol |
InChI Key | RANCECPPZPIPNO-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
2,6-Dibromo-4-fluorophenol, 98+%, Thermo Scientific™
CAS: 344-20-7 Molecular Formula: C6H3Br2FO Molecular Weight (g/mol): 269.895 MDL Number: MFCD00002317 InChI Key: RRAZCUUOWIDAJS-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol PubChem CID: 67654 IUPAC Name: 2,6-dibromo-4-fluorophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)F
PubChem CID | 67654 |
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CAS | 344-20-7 |
Molecular Weight (g/mol) | 269.895 |
MDL Number | MFCD00002317 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)F |
Synonym | phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol |
IUPAC Name | 2,6-dibromo-4-fluorophenol |
InChI Key | RRAZCUUOWIDAJS-UHFFFAOYSA-N |
Molecular Formula | C6H3Br2FO |
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 2973-75-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.94 MDL Number: MFCD00016978 InChI Key: WKLKGSHBXNPUDU-UHFFFAOYSA-N Synonym: 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde PubChem CID: 520452 IUPAC Name: 2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=C(Br)C(Br)=C1O
PubChem CID | 520452 |
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CAS | 2973-75-3 |
Molecular Weight (g/mol) | 309.94 |
MDL Number | MFCD00016978 |
SMILES | COC1=CC(C=O)=C(Br)C(Br)=C1O |
Synonym | 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde |
IUPAC Name | 2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde |
InChI Key | WKLKGSHBXNPUDU-UHFFFAOYSA-N |
Molecular Formula | C8H6Br2O3 |
5-Bromo-3-methoxysalicylaldehyde, 97%, Thermo Scientific Chemicals
CAS: 5034-74-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00016593 InChI Key: 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-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
PubChem CID | 262238 |
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CAS | 5034-74-2 |
Molecular Weight (g/mol) | 231.045 |
MDL Number | MFCD00016593 |
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 |
IUPAC Name | 5-bromo-2-hydroxy-3-methoxybenzaldehyde |
InChI Key | MMFKBTPDEVLIOR-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
4-Amino-2-fluorophenol, 97%, Thermo Scientific Chemicals
CAS: 399-96-2 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671760 InChI Key: MXJQJURZHQZLNN-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol PubChem CID: 2735918 IUPAC Name: 4-amino-2-fluorophenol SMILES: C1=CC(=C(C=C1N)F)O
PubChem CID | 2735918 |
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CAS | 399-96-2 |
Molecular Weight (g/mol) | 127.118 |
MDL Number | MFCD00671760 |
SMILES | C1=CC(=C(C=C1N)F)O |
Synonym | 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol |
IUPAC Name | 4-amino-2-fluorophenol |
InChI Key | MXJQJURZHQZLNN-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO |
2,6-Dichloro-4-fluorophenol, 98%, Thermo Scientific Chemicals
CAS: 392-71-2 Molecular Formula: C6H3Cl2FO Molecular Weight (g/mol): 180.987 MDL Number: MFCD00010675 InChI Key: BOJVIFKSTRCIRJ-UHFFFAOYSA-N PubChem CID: 94950 IUPAC Name: 2,6-dichloro-4-fluorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F
PubChem CID | 94950 |
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CAS | 392-71-2 |
Molecular Weight (g/mol) | 180.987 |
MDL Number | MFCD00010675 |
SMILES | C1=C(C=C(C(=C1Cl)O)Cl)F |
IUPAC Name | 2,6-dichloro-4-fluorophenol |
InChI Key | BOJVIFKSTRCIRJ-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2FO |
2-Iodophenol, 98%, Thermo Scientific Chemicals
CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: 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-iodophenol SMILES: OC1=CC=CC=C1I
PubChem CID | 10784 |
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CAS | 533-58-4 |
Molecular Weight (g/mol) | 220.01 |
ChEBI | CHEBI:16706 |
MDL Number | MFCD00013963 |
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 |
IUPAC Name | 2-iodophenol |
InChI Key | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
Molecular Formula | C6H5IO |
4-Hydroxy-3,5-diiodobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 618-76-8 Molecular Formula: C7H4I2O3 Molecular Weight (g/mol): 389.92 MDL Number: MFCD00016532 InChI Key: XREKTVACBXQCSB-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 PubChem CID: 12065 IUPAC Name: 4-hydroxy-3,5-diiodobenzoic acid SMILES: OC(=O)C1=CC(I)=C(O)C(I)=C1
PubChem CID | 12065 |
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CAS | 618-76-8 |
Molecular Weight (g/mol) | 389.92 |
MDL Number | MFCD00016532 |
SMILES | OC(=O)C1=CC(I)=C(O)C(I)=C1 |
Synonym | 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 |
IUPAC Name | 4-hydroxy-3,5-diiodobenzoic acid |
InChI Key | XREKTVACBXQCSB-UHFFFAOYSA-N |
Molecular Formula | C7H4I2O3 |
4-Bromo-3,5-difluorophenol, 99%, Thermo Scientific Chemicals
CAS: 130191-91-2 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08062385 InChI Key: HHGOLZGZHXELSW-UHFFFAOYSA-N PubChem CID: 7172027 IUPAC Name: 4-bromo-3,5-difluorophenol SMILES: C1=C(C=C(C(=C1F)Br)F)O
PubChem CID | 7172027 |
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CAS | 130191-91-2 |
Molecular Weight (g/mol) | 208.99 |
MDL Number | MFCD08062385 |
SMILES | C1=C(C=C(C(=C1F)Br)F)O |
IUPAC Name | 4-bromo-3,5-difluorophenol |
InChI Key | HHGOLZGZHXELSW-UHFFFAOYSA-N |
Molecular Formula | C6H3BrF2O |
2,4-Dichlorophenol, 99%, Thermo Scientific Chemicals
CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: 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-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl
PubChem CID | 8449 |
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CAS | 120-83-2 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:16738 |
MDL Number | MFCD00002169 |
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 |
IUPAC Name | 2,4-dichlorophenol |
InChI Key | HFZWRUODUSTPEG-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |