Halophenole

Halophenole
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Thermo Scientific Acros 3,5-Dichlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 591-35-5 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163 MDL-Nummer: MFCD00002259 InChI-Schlüssel: 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-Dichlorphenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
InChI-Schlüssel | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dichlorphenol |
PubChem CID | 11571 |
CAS | 591-35-5 |
MDL-Nummer | MFCD00002259 |
Molekulargewicht (g/mol) | 163 |
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 |
Summenformel | C6H4Cl2O |
Thermo Scientific Alfa Aesar 4-Chlor-3-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 610-78-6 Summenformel: C6H4ClNO3 Molekulargewicht (g/mol): 173.552 MDL-Nummer: MFCD00043546 InChI-Schlüssel: JUIKCULGDIZNDI-UHFFFAOYSA-N PubChem CID: 69127 IUPAC-Name: 4-Chlor-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
InChI-Schlüssel | JUIKCULGDIZNDI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3-nitrophenol |
PubChem CID | 69127 |
CAS | 610-78-6 |
MDL-Nummer | MFCD00043546 |
Molekulargewicht (g/mol) | 173.552 |
SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
Summenformel | C6H4ClNO3 |
Thermo Scientific Alfa Aesar 4-Iodophenol, 98+ %, Thermo Scientific Chemicals
CAS: 540-38-5 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00002327 InChI-Schlüssel: 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-Iodphenol SMILES: OC1=CC=C(I)C=C1
InChI-Schlüssel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Iodphenol |
PubChem CID | 10894 |
CAS | 540-38-5 |
ChEBI | CHEBI:43521 |
MDL-Nummer | MFCD00002327 |
Molekulargewicht (g/mol) | 220.01 |
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 |
Summenformel | C6H5IO |
Thermo Scientific Alfa Aesar 4-Bromphenol, 99 %, Thermo Scientific Chemicals
CAS: 106-41-2 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.009 MDL-Nummer: MFCD00002313 InChI-Schlüssel: 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-Bromphenol SMILES: C1=CC(=CC=C1O)Br
InChI-Schlüssel | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
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IUPAC-Name | 4-Bromphenol |
PubChem CID | 7808 |
CAS | 106-41-2 |
MDL-Nummer | MFCD00002313 |
Molekulargewicht (g/mol) | 173.009 |
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 |
Summenformel | C6H5BrO |
Thermo Scientific Acros 4-Iodphenol, 99 %, Thermo Scientific Chemicals
CAS: 540-38-5 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00002327 InChI-Schlüssel: 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-Iodphenol SMILES: OC1=CC=C(I)C=C1
InChI-Schlüssel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Iodphenol |
PubChem CID | 10894 |
CAS | 540-38-5 |
ChEBI | CHEBI:43521 |
MDL-Nummer | MFCD00002327 |
Molekulargewicht (g/mol) | 220.01 |
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 |
Summenformel | C6H5IO |
Thermo Scientific Alfa Aesar 2-Iodphenol, 98 %, Thermo Scientific Chemicals
CAS: 533-58-4 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00013963 InChI-Schlüssel: 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-Iodphenol SMILES: OC1=CC=CC=C1I
InChI-Schlüssel | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Iodphenol |
PubChem CID | 10784 |
CAS | 533-58-4 |
ChEBI | CHEBI:16706 |
MDL-Nummer | MFCD00013963 |
Molekulargewicht (g/mol) | 220.01 |
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 |
Summenformel | C6H5IO |
Thermo Scientific Acros 3-Iodphenol, 99 %, Thermo Scientific Chemicals
CAS: 626-02-8 Summenformel: C6H5IO Molekulargewicht (g/mol): 220 MDL-Nummer: MFCD00002261 InChI-Schlüssel: 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-Iodphenol SMILES: C1=CC(=CC(=C1)I)O
InChI-Schlüssel | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
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IUPAC-Name | 3-Iodphenol |
PubChem CID | 12272 |
CAS | 626-02-8 |
ChEBI | CHEBI:33439 |
MDL-Nummer | MFCD00002261 |
Molekulargewicht (g/mol) | 220 |
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 |
Summenformel | C6H5IO |
Thermo Scientific Alfa Aesar 3-Fluor-4-Hydroxy-5-Methoxybenzaldehyd, 96 %, Thermo Scientific Chemicals
CAS: 79418-78-3 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD02683560 InChI-Schlüssel: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC-Name: 3-Fluor-4-hydroxy-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)F)O
InChI-Schlüssel | OOGOFUKAJDPHDJ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Fluor-4-hydroxy-5-methoxybenzaldehyd |
PubChem CID | 598452 |
CAS | 79418-78-3 |
MDL-Nummer | MFCD02683560 |
Molekulargewicht (g/mol) | 170.139 |
SMILES | COC1=C(C(=CC(=C1)C=O)F)O |
Synonym | 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde |
Summenformel | C8H7FO3 |
Thermo Scientific Acros 2,3,5,6-Tetrafluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 769-39-1 Summenformel: C6H2F4O Molekulargewicht (g/mol): 166.07 MDL-Nummer: MFCD00002157 InChI-Schlüssel: 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-Tetrafluorphenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
InChI-Schlüssel | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,5,6-Tetrafluorphenol |
PubChem CID | 69858 |
CAS | 769-39-1 |
MDL-Nummer | MFCD00002157 |
Molekulargewicht (g/mol) | 166.07 |
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 |
Summenformel | C6H2F4O |
Thermo Scientific Alfa Aesar 4-Amino-2-chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 3964-52-1 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD00128891 InChI-Schlüssel: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC-Name: 4-Amino-2-chlorphenol SMILES: NC1=CC=C(O)C(Cl)=C1
InChI-Schlüssel | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-2-chlorphenol |
PubChem CID | 77578 |
CAS | 3964-52-1 |
MDL-Nummer | MFCD00128891 |
Molekulargewicht (g/mol) | 143.57 |
SMILES | NC1=CC=C(O)C(Cl)=C1 |
Synonym | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
Summenformel | C6H6ClNO |
Thermo Scientific Alfa Aesar 3,5-Dichlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 591-35-5 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 162.997 MDL-Nummer: MFCD00002259 InChI-Schlüssel: 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-Dichlorphenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
InChI-Schlüssel | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dichlorphenol |
PubChem CID | 11571 |
CAS | 591-35-5 |
MDL-Nummer | MFCD00002259 |
Molekulargewicht (g/mol) | 162.997 |
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 |
Summenformel | C6H4Cl2O |
Thermo Scientific Acros 3-Chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 108-43-0 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002256 InChI-Schlüssel: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC-Name: 3-Chlorphenol SMILES: OC1=CC=CC(Cl)=C1
InChI-Schlüssel | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlorphenol |
PubChem CID | 7933 |
CAS | 108-43-0 |
ChEBI | CHEBI:38855 |
MDL-Nummer | MFCD00002256 |
Molekulargewicht (g/mol) | 128.56 |
SMILES | OC1=CC=CC(Cl)=C1 |
Synonym | m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 |
Summenformel | C6H5ClO |
Thermo Scientific Alfa Aesar 2-Amino-5-Chlorophenol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD02093863 InChI-Schlüssel: 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
InChI-Schlüssel | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-5-chlorophenol |
PubChem CID | 91591 |
CAS | 28443-50-7 |
ChEBI | CHEBI:75051 |
MDL-Nummer | MFCD02093863 |
Molekulargewicht (g/mol) | 143.57 |
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 |
Summenformel | C6H6ClNO |
Thermo Scientific Acros Pentafluorphenol, 99+ %, Thermo Scientific Chemicals
CAS: 771-61-9 Summenformel: C6HF5O Molekulargewicht (g/mol): 184.07 MDL-Nummer: MFCD00002156 InChI-Schlüssel: 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-Pentafluorphenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | XBNGYFFABRKICK-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-Pentafluorphenol |
PubChem CID | 13041 |
CAS | 771-61-9 |
MDL-Nummer | MFCD00002156 |
Molekulargewicht (g/mol) | 184.07 |
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 |
Summenformel | C6HF5O |