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 |
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 |
5-Fluoro-2-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 446-36-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
PubChem CID | 9937 |
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CAS | 446-36-6 |
Molecular Weight (g/mol) | 157.1 |
MDL Number | MFCD00007107 |
SMILES | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
Synonym | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |
IUPAC Name | 5-fluoro-2-nitrophenol |
InChI Key | QQURWFRNETXFTN-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO3 |
3,3',5,5'-Tetrabromobisphenol A, 97%, Thermo Scientific Chemicals
CAS: 79-94-7 Molecular Formula: C15H12Br4O2 Molecular Weight (g/mol): 543.875 MDL Number: MFCD00013962 InChI Key: VEORPZCZECFIRK-UHFFFAOYSA-N Synonym: tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p PubChem CID: 6618 ChEBI: CHEBI:33217 IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
PubChem CID | 6618 |
---|---|
CAS | 79-94-7 |
Molecular Weight (g/mol) | 543.875 |
ChEBI | CHEBI:33217 |
MDL Number | MFCD00013962 |
SMILES | CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br |
Synonym | tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p |
IUPAC Name | 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | VEORPZCZECFIRK-UHFFFAOYSA-N |
Molecular Formula | C15H12Br4O2 |
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 |
2,3-Difluorophenol, 98+%, Thermo Scientific Chemicals
CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O
PubChem CID | 80879 |
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CAS | 6418-38-8 |
Molecular Weight (g/mol) | 130.094 |
MDL Number | MFCD00010262 |
SMILES | C1=CC(=C(C(=C1)F)F)O |
Synonym | phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol |
IUPAC Name | 2,3-difluorophenol |
InChI Key | RPEPGIOVXBBUMJ-UHFFFAOYSA-N |
Molecular Formula | C6H4F2O |
2,4,6-Tribromo-3-hydroxybenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 14348-40-4 Molecular Formula: C7H3Br3O3 Molecular Weight (g/mol): 374.81 MDL Number: MFCD00055557 InChI Key: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid PubChem CID: 151915 IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
PubChem CID | 151915 |
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CAS | 14348-40-4 |
Molecular Weight (g/mol) | 374.81 |
MDL Number | MFCD00055557 |
SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
Synonym | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
IUPAC Name | 2,4,6-tribromo-3-hydroxybenzoic acid |
InChI Key | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
Molecular Formula | C7H3Br3O3 |
3,4-Dichlorophenol, 97%, Thermo Scientific Chemicals
CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
PubChem CID | 7258 |
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CAS | 95-77-2 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:34323 |
MDL Number | MFCD00002258 |
SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
IUPAC Name | 3,4-dichlorophenol |
InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
2-Bromo-6-chloro-4-fluorophenol, 97%, Thermo Scientific™
CAS: 886499-83-8 Molecular Formula: C6H3BrClFO Molecular Weight (g/mol): 225.44 MDL Number: MFCD04115954 InChI Key: CRWILTIFGXJONJ-UHFFFAOYSA-N PubChem CID: 3818635 IUPAC Name: 2-bromo-6-chloro-4-fluorophenol SMILES: OC1=C(Cl)C=C(F)C=C1Br
PubChem CID | 3818635 |
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CAS | 886499-83-8 |
Molecular Weight (g/mol) | 225.44 |
MDL Number | MFCD04115954 |
SMILES | OC1=C(Cl)C=C(F)C=C1Br |
IUPAC Name | 2-bromo-6-chloro-4-fluorophenol |
InChI Key | CRWILTIFGXJONJ-UHFFFAOYSA-N |
Molecular Formula | C6H3BrClFO |
4-hydroxy-3-iodo-5-methoxybenzaldehyde, Thermo Scientific™
CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O
PubChem CID | 79499 |
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CAS | 5438-36-8 |
Molecular Weight (g/mol) | 278.045 |
SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
Synonym | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
IUPAC Name | 4-hydroxy-3-iodo-5-methoxybenzaldehyde |
InChI Key | FBBCSYADXYILEH-UHFFFAOYSA-N |
Molecular Formula | C8H7IO3 |
2-Bromo-4-fluorophenol, 98+%, Thermo Scientific Chemicals
CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O
PubChem CID | 605472 |
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CAS | 496-69-5 |
Molecular Weight (g/mol) | 190.999 |
MDL Number | MFCD00010614 |
SMILES | C1=CC(=C(C=C1F)Br)O |
Synonym | 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 |
IUPAC Name | 2-bromo-4-fluorophenol |
InChI Key | MEYRABVEYCFHHB-UHFFFAOYSA-N |
Molecular Formula | C6H4BrFO |
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 |
4-Chloro-3-nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
PubChem CID | 69127 |
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CAS | 610-78-6 |
Molecular Weight (g/mol) | 173.552 |
MDL Number | MFCD00043546 |
SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
IUPAC Name | 4-chloro-3-nitrophenol |
InChI Key | JUIKCULGDIZNDI-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO3 |
3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1887126-77-3 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.065 InChI Key: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
PubChem CID | 72219551 |
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CAS | 1887126-77-3 |
Molecular Weight (g/mol) | 238.065 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O |
Synonym | 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester |
IUPAC Name | 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
InChI Key | KBGOBMOAZQOCTA-UHFFFAOYSA-N |
Molecular Formula | C12H16BFO3 |