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 |
5-Iodovanillin, 98%, Thermo Scientific Chemicals
CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 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 |
MDL Number | MFCD00006941 |
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 |
2,5-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-Bromo-4-hydroxybenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 14348-41-5 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00017547 InChI Key: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC Name: 3-bromo-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Br)=C1
PubChem CID | 84368 |
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CAS | 14348-41-5 |
Molecular Weight (g/mol) | 217.02 |
MDL Number | MFCD00017547 |
SMILES | OC(=O)C1=CC=C(O)C(Br)=C1 |
Synonym | 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g |
IUPAC Name | 3-bromo-4-hydroxybenzoic acid |
InChI Key | XMEQDAIDOBVHEK-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO3 |
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-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-Chlorophenol, 99%, Thermo Scientific Chemicals
CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl
PubChem CID | 7245 |
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CAS | 95-57-8 |
Molecular Weight (g/mol) | 128.555 |
ChEBI | CHEBI:47083 |
MDL Number | MFCD00002159 |
SMILES | C1=CC=C(C(=C1)O)Cl |
Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
IUPAC Name | 2-chlorophenol |
InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
2-Bromo-3,5-difluorophenol, 98%, Thermo Scientific Chemicals
CAS: 325486-43-9 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01861127 InChI Key: AGMQCXYWIMAOMT-UHFFFAOYSA-N Synonym: acmc-20a5l1,phenol,2-bromo-3,5-difluoro,phenol, 2-bromo-3,5-difluoro,2-bromanyl-3,5-bis fluoranyl phenol PubChem CID: 22144860 IUPAC Name: 2-bromo-3,5-difluorophenol SMILES: C1=C(C=C(C(=C1F)Br)O)F
PubChem CID | 22144860 |
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CAS | 325486-43-9 |
Molecular Weight (g/mol) | 208.99 |
MDL Number | MFCD01861127 |
SMILES | C1=C(C=C(C(=C1F)Br)O)F |
Synonym | acmc-20a5l1,phenol,2-bromo-3,5-difluoro,phenol, 2-bromo-3,5-difluoro,2-bromanyl-3,5-bis fluoranyl phenol |
IUPAC Name | 2-bromo-3,5-difluorophenol |
InChI Key | AGMQCXYWIMAOMT-UHFFFAOYSA-N |
Molecular Formula | C6H3BrF2O |
4-Bromo-2-nitrophenol, 98%, Thermo Scientific™
CAS: 7693-52-9 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00082540 InChI Key: CUTFAPGINUFNQM-UHFFFAOYSA-N Synonym: 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j PubChem CID: 24364 IUPAC Name: 4-bromo-2-nitrophenol SMILES: OC1=CC=C(Br)C=C1[N+]([O-])=O
PubChem CID | 24364 |
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CAS | 7693-52-9 |
Molecular Weight (g/mol) | 218.01 |
MDL Number | MFCD00082540 |
SMILES | OC1=CC=C(Br)C=C1[N+]([O-])=O |
Synonym | 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j |
IUPAC Name | 4-bromo-2-nitrophenol |
InChI Key | CUTFAPGINUFNQM-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO3 |
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 |