Halophenols
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Halophenols
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Filtered Search Results
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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 |
3,5-Dichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 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) | 162.997 |
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 |
2,3,5,6-Tetrafluorophenol, 98%, Thermo Scientific Chemicals
CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.07 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
PubChem CID | 69858 |
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CAS | 769-39-1 |
Molecular Weight (g/mol) | 166.07 |
MDL Number | MFCD00002157 |
SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
Synonym | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
IUPAC Name | 2,3,5,6-tetrafluorophenol |
InChI Key | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
Molecular Formula | C6H2F4O |
2,6-Dichlorophenol, 99%, Thermo Scientific Chemicals
CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: 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-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl
PubChem CID | 6899 |
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CAS | 87-65-0 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:28457 |
MDL Number | MFCD00002176 |
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 |
IUPAC Name | 2,6-dichlorophenol |
InChI Key | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
4-Bromophenol, 99%, Thermo Scientific Chemicals
CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br
PubChem CID | 7808 |
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CAS | 106-41-2 |
Molecular Weight (g/mol) | 173.009 |
MDL Number | MFCD00002313 |
SMILES | C1=CC(=CC=C1O)Br |
Synonym | p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 |
IUPAC Name | 4-bromophenol |
InChI Key | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
Molecular Formula | C6H5BrO |
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 |
3,4-Difluorophenol, 98%, Thermo Scientific Chemicals
CAS: 2713-33-9 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00010315 InChI Key: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1
PubChem CID | 75927 |
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CAS | 2713-33-9 |
Molecular Weight (g/mol) | 130.09 |
MDL Number | MFCD00010315 |
SMILES | OC1=CC=C(F)C(F)=C1 |
Synonym | phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa |
IUPAC Name | 3,4-difluorophenol |
InChI Key | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
Molecular Formula | C6H4F2O |
4-Bromo-2,3-difluorophenol, 97%, Thermo Scientific Chemicals
CAS: 144292-32-0 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08061907 InChI Key: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC Name: 4-bromo-2,3-difluorophenol SMILES: OC1=C(F)C(F)=C(Br)C=C1
PubChem CID | 10219942 |
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CAS | 144292-32-0 |
Molecular Weight (g/mol) | 208.99 |
MDL Number | MFCD08061907 |
SMILES | OC1=C(F)C(F)=C(Br)C=C1 |
Synonym | 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol |
IUPAC Name | 4-bromo-2,3-difluorophenol |
InChI Key | JZAVCMMYGSROJP-UHFFFAOYSA-N |
Molecular Formula | C6H3BrF2O |
3-Amino-4-chlorophenol, 97%, Thermo Scientific Chemicals
CAS: 16026-77-0 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03427127 InChI Key: FWUALUHYKLDYAN-UHFFFAOYSA-N PubChem CID: 5070078 IUPAC Name: 3-amino-4-chlorophenol SMILES: C1=CC(=C(C=C1O)N)Cl
PubChem CID | 5070078 |
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CAS | 16026-77-0 |
Molecular Weight (g/mol) | 143.57 |
MDL Number | MFCD03427127 |
SMILES | C1=CC(=C(C=C1O)N)Cl |
IUPAC Name | 3-amino-4-chlorophenol |
InChI Key | FWUALUHYKLDYAN-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO |
5-Amino-2-fluorophenol, 97%, Thermo Scientific™
CAS: 100367-48-4 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD13185335 InChI Key: XQYICHLOAMMXKE-UHFFFAOYSA-N Synonym: phenol, 5-amino-2-fluoro,4-fluoro-3-hydroxyaniline,aminofluorophenol,acmc-20e9pp,3-amino-6-fluorophenol,4-fluoro-3-hydroxy-aniline PubChem CID: 22641413 IUPAC Name: 5-amino-2-fluorophenol SMILES: C1=CC(=C(C=C1N)O)F
PubChem CID | 22641413 |
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CAS | 100367-48-4 |
Molecular Weight (g/mol) | 127.118 |
MDL Number | MFCD13185335 |
SMILES | C1=CC(=C(C=C1N)O)F |
Synonym | phenol, 5-amino-2-fluoro,4-fluoro-3-hydroxyaniline,aminofluorophenol,acmc-20e9pp,3-amino-6-fluorophenol,4-fluoro-3-hydroxy-aniline |
IUPAC Name | 5-amino-2-fluorophenol |
InChI Key | XQYICHLOAMMXKE-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO |
5-Bromo-2-nitrophenol, 96%, Thermo Scientific Chemicals
CAS: 27684-84-0 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD03095027 InChI Key: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
PubChem CID | 13970496 |
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CAS | 27684-84-0 |
Molecular Weight (g/mol) | 218.006 |
MDL Number | MFCD03095027 |
SMILES | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
Synonym | 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol |
InChI Key | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO3 |
3-Chloro-4-hydroxyacetanilide, 98%, Thermo Scientific Chemicals
CAS: 3964-54-3 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD01318123 InChI Key: JULKJDRBSRRBHT-UHFFFAOYSA-N Synonym: n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide PubChem CID: 77579 IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C(Cl)=C1
PubChem CID | 77579 |
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CAS | 3964-54-3 |
Molecular Weight (g/mol) | 185.61 |
MDL Number | MFCD01318123 |
SMILES | CC(=O)NC1=CC=C(O)C(Cl)=C1 |
Synonym | n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide |
IUPAC Name | N-(3-chloro-4-hydroxyphenyl)acetamide |
InChI Key | JULKJDRBSRRBHT-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO2 |
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-Bromophenol, 98%, Thermo Scientific Chemicals
CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br
PubChem CID | 7244 |
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CAS | 95-56-7 |
Molecular Weight (g/mol) | 173.009 |
MDL Number | MFCD00002146 |
SMILES | C1=CC=C(C(=C1)O)Br |
Synonym | o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech |
IUPAC Name | 2-bromophenol |
InChI Key | VADKRMSMGWJZCF-UHFFFAOYSA-N |
Molecular Formula | C6H5BrO |
2-Chloro-6-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 603-86-1 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00024233 InChI Key: ICCYFVWQNFMENX-UHFFFAOYSA-N Synonym: 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j PubChem CID: 11784 IUPAC Name: 2-chloro-6-nitrophenol SMILES: OC1=C(Cl)C=CC=C1[N+]([O-])=O
PubChem CID | 11784 |
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CAS | 603-86-1 |
Molecular Weight (g/mol) | 173.55 |
MDL Number | MFCD00024233 |
SMILES | OC1=C(Cl)C=CC=C1[N+]([O-])=O |
Synonym | 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j |
IUPAC Name | 2-chloro-6-nitrophenol |
InChI Key | ICCYFVWQNFMENX-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO3 |