Halophenols
Halophenols
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Filtered Search Results
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 |
3,5-Dichlorophenol, 99%, Thermo Scientific Chemicals
CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163 MDL Number: MFCD00002259 InChI Key: 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-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
PubChem CID | 11571 |
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CAS | 591-35-5 |
Molecular Weight (g/mol) | 163 |
MDL Number | MFCD00002259 |
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 |
IUPAC Name | 3,5-dichlorophenol |
InChI Key | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
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 |
2,6-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 |
3,5-Dibromo-4-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 3337-62-0 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002548 InChI Key: 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-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
PubChem CID | 76857 |
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CAS | 3337-62-0 |
Molecular Weight (g/mol) | 295.914 |
ChEBI | CHEBI:1395 |
MDL Number | MFCD00002548 |
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 |
IUPAC Name | 3,5-dibromo-4-hydroxybenzoic acid |
InChI Key | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
Molecular Formula | C7H4Br2O3 |
4,5-Difluoro-2-hydroxybenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 186590-36-3 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD08275287 InChI Key: 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
PubChem CID | 23148985 |
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CAS | 186590-36-3 |
Molecular Weight (g/mol) | 155.10 |
MDL Number | MFCD08275287 |
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 |
IUPAC Name | 4,5-difluoro-2-hydroxybenzonitrile |
InChI Key | ROLMZTIHUMKEAI-UHFFFAOYSA-N |
Molecular Formula | C7H3F2NO |
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 |
2-Fluorophenol, 98%, Thermo Scientific Chemicals
CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F
PubChem CID | 9707 |
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CAS | 367-12-4 |
Molecular Weight (g/mol) | 112.10 |
MDL Number | MFCD00002155 |
SMILES | OC1=CC=CC=C1F |
Synonym | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |
IUPAC Name | 2-fluorophenol |
InChI Key | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
Molecular Formula | C6H5FO |
3-Iodophenol, 98%, Thermo Scientific Chemicals
CAS: 626-02-8 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002261 InChI Key: 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-iodophenol SMILES: C1=CC(=CC(=C1)I)O
PubChem CID | 12272 |
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CAS | 626-02-8 |
Molecular Weight (g/mol) | 220.009 |
ChEBI | CHEBI:33439 |
MDL Number | MFCD00002261 |
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 |
IUPAC Name | 3-iodophenol |
InChI Key | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
Molecular Formula | C6H5IO |
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-Amino-5-chlorophenol, 98%, Thermo Scientific Chemicals
CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
PubChem CID | 91591 |
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CAS | 28443-50-7 |
Molecular Weight (g/mol) | 143.57 |
ChEBI | CHEBI:75051 |
MDL Number | MFCD02093863 |
SMILES | NC1=CC=C(Cl)C=C1O |
Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
IUPAC Name | 2-amino-5-chlorophenol |
InChI Key | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO |
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 |
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 |