Halophenols
Halophenols
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Filtered Search Results
Iodoquinol, Powder, USP, 96-100.5%, Spectrum™ Chemical
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CAS: 83-73-8 Molecular Formula: C9H5I2NO Molecular Weight (g/mol): 396.95 InChI Key: UXZFQZANDVDGMM-UHFFFAOYSA-N IUPAC Name: 5,7-diiodoquinolin-8-ol SMILES: OC1=C2N=CC=CC2=C(I)C=C1I
CAS | 83-73-8 |
---|---|
Molecular Weight (g/mol) | 396.95 |
SMILES | OC1=C2N=CC=CC2=C(I)C=C1I |
IUPAC Name | 5,7-diiodoquinolin-8-ol |
InChI Key | UXZFQZANDVDGMM-UHFFFAOYSA-N |
Molecular Formula | C9H5I2NO |
3-Fluoro-4-nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 394-41-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
PubChem CID | 520948 |
---|---|
CAS | 394-41-2 |
Molecular Weight (g/mol) | 157.1 |
MDL Number | MFCD00041251 |
SMILES | C1=CC(=C(C=C1O)F)[N+](=O)[O-] |
Synonym | phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p |
IUPAC Name | 3-fluoro-4-nitrophenol |
InChI Key | CSSGKHVRDGATJL-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO3 |
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 |
2,4-Difluoro-5-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 113512-57-5 Molecular Formula: C6H3F2NO3 Molecular Weight (g/mol): 175.091 MDL Number: MFCD08443942 InChI Key: SMRYCTJAGPDVEH-UHFFFAOYSA-N Synonym: 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene PubChem CID: 10921024 IUPAC Name: 2,4-difluoro-5-nitrophenol SMILES: C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]
PubChem CID | 10921024 |
---|---|
CAS | 113512-57-5 |
Molecular Weight (g/mol) | 175.091 |
MDL Number | MFCD08443942 |
SMILES | C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-] |
Synonym | 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene |
IUPAC Name | 2,4-difluoro-5-nitrophenol |
InChI Key | SMRYCTJAGPDVEH-UHFFFAOYSA-N |
Molecular Formula | C6H3F2NO3 |
4-Bromo-2-fluorophenol, 97+%, Thermo Scientific Chemicals
CAS: 2105-94-4 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 191.00 MDL Number: MFCD00011722 InChI Key: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene PubChem CID: 2724981 IUPAC Name: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F
PubChem CID | 2724981 |
---|---|
CAS | 2105-94-4 |
Molecular Weight (g/mol) | 191.00 |
MDL Number | MFCD00011722 |
SMILES | OC1=CC=C(Br)C=C1F |
Synonym | 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene |
IUPAC Name | 4-bromo-2-fluorophenol |
InChI Key | RYVOZMPTISNBDB-UHFFFAOYSA-N |
Molecular Formula | C6H4BrFO |
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-Bromo-4-chlorophenol, 98+%, Thermo Scientific Chemicals
CAS: 695-96-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002319 InChI Key: ZIYRDJLAJYTELF-UHFFFAOYSA-N Synonym: phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol PubChem CID: 69670 IUPAC Name: 2-bromo-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1Br
PubChem CID | 69670 |
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CAS | 695-96-5 |
Molecular Weight (g/mol) | 207.45 |
MDL Number | MFCD00002319 |
SMILES | OC1=CC=C(Cl)C=C1Br |
Synonym | phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol |
IUPAC Name | 2-bromo-4-chlorophenol |
InChI Key | ZIYRDJLAJYTELF-UHFFFAOYSA-N |
Molecular Formula | C6H4BrClO |
2,3,5,6-Tetrafluorophenol, 97%, Thermo Scientific Chemicals
CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 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) | 166.075 |
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-Dibromo-4-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 MDL Number: MFCD00007334 InChI Key: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
PubChem CID | 7429 |
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CAS | 99-28-5 |
Molecular Weight (g/mol) | 296.902 |
MDL Number | MFCD00007334 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-] |
Synonym | 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate |
InChI Key | WBHYZUAQCSHXCT-UHFFFAOYSA-N |
Molecular Formula | C6H3Br2NO3 |
2-Fluoro-4-nitrophenol, 98+%, Thermo Scientific Chemicals
CAS: 403-19-0 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00051970 InChI Key: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O
PubChem CID | 9825 |
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CAS | 403-19-0 |
Molecular Weight (g/mol) | 157.1 |
MDL Number | MFCD00051970 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)O |
Synonym | 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t |
InChI Key | ORPHLVJBJOCHBR-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO3 |
4-Iodophenol, 98+%, 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 |
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-Bromo-4-hydroxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 2315-86-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00143096 InChI Key: HLHNOIAOWQFNGW-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r PubChem CID: 75341 IUPAC Name: 3-bromo-4-hydroxybenzonitrile SMILES: OC1=CC=C(C=C1Br)C#N
PubChem CID | 75341 |
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CAS | 2315-86-8 |
Molecular Weight (g/mol) | 198.02 |
MDL Number | MFCD00143096 |
SMILES | OC1=CC=C(C=C1Br)C#N |
Synonym | 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r |
IUPAC Name | 3-bromo-4-hydroxybenzonitrile |
InChI Key | HLHNOIAOWQFNGW-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO |
2,3,6-Trifluorophenol, 98%, Thermo Scientific Chemicals
CAS: 113798-74-6 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.08 MDL Number: MFCD00061214 InChI Key: QSFGUSFDWCVXNR-UHFFFAOYSA-N PubChem CID: 517988 IUPAC Name: 2,3,6-trifluorophenol SMILES: OC1=C(F)C=CC(F)=C1F
PubChem CID | 517988 |
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CAS | 113798-74-6 |
Molecular Weight (g/mol) | 148.08 |
MDL Number | MFCD00061214 |
SMILES | OC1=C(F)C=CC(F)=C1F |
IUPAC Name | 2,3,6-trifluorophenol |
InChI Key | QSFGUSFDWCVXNR-UHFFFAOYSA-N |
Molecular Formula | C6H3F3O |
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 |