Halophenole
Halophenole
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Gefilterte Suchergebnisse
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 |
4-Chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.555 MDL-Nummer: MFCD00002318 InChI-Schlüssel: 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-Chlorphenol SMILES: C1=CC(=CC=C1O)Cl
InChI-Schlüssel | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlorphenol |
PubChem CID | 4684 |
CAS | 106-48-9 |
ChEBI | CHEBI:28078 |
MDL-Nummer | MFCD00002318 |
Molekulargewicht (g/mol) | 128.555 |
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 |
Summenformel | C6H5ClO |
2,4,6-Triiodphenol, 98 %, Thermo Scientific Chemicals
CAS: 609-23-4 Summenformel: C6H3I3O Molekulargewicht (g/mol): 471.802 MDL-Nummer: MFCD00002179 InChI-Schlüssel: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC-Name: 2,4,6-triiodphenol SMILES: C1=C(C=C(C(=C1I)O)I)I
InChI-Schlüssel | VAPDZNUFNKUROY-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-triiodphenol |
PubChem CID | 11862 |
CAS | 609-23-4 |
MDL-Nummer | MFCD00002179 |
Molekulargewicht (g/mol) | 471.802 |
SMILES | C1=C(C=C(C(=C1I)O)I)I |
Synonym | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
Summenformel | C6H3I3O |
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 |
2,4,6-Trichlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Summenformel: C6H3Cl3O MDL-Nummer: MFCD00002172 InChI-Schlüssel: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-Name: 2,4,6-Trichlorphenol
InChI-Schlüssel | LINPIYWFGCPVIE-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-Trichlorphenol |
PubChem CID | 6914 |
CAS | 88-06-2 |
ChEBI | CHEBI:28755 |
MDL-Nummer | MFCD00002172 |
Summenformel | C6H3Cl3O |
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 |
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 |
2,6-Dichlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 87-65-0 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002176 InChI-Schlüssel: 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-Dichlorphenol SMILES: OC1=C(Cl)C=CC=C1Cl
InChI-Schlüssel | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dichlorphenol |
PubChem CID | 6899 |
CAS | 87-65-0 |
ChEBI | CHEBI:28457 |
MDL-Nummer | MFCD00002176 |
Molekulargewicht (g/mol) | 163.00 |
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 |
Summenformel | C6H4Cl2O |
3-Fluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 372-20-3 Summenformel: C6H5FO Molekulargewicht (g/mol): 112.103 MDL-Nummer: MFCD00002254 InChI-Schlüssel: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC-Name: 3-Fluorphenol SMILES: C1=CC(=CC(=C1)F)O
InChI-Schlüssel | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
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IUPAC-Name | 3-Fluorphenol |
PubChem CID | 9743 |
CAS | 372-20-3 |
MDL-Nummer | MFCD00002254 |
Molekulargewicht (g/mol) | 112.103 |
SMILES | C1=CC(=CC(=C1)F)O |
Synonym | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
Summenformel | C6H5FO |
4,5-Difluor-2-Hydroxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 186590-36-3 Summenformel: C7H3F2NO Molekulargewicht (g/mol): 155.10 MDL-Nummer: MFCD08275287 InChI-Schlüssel: ROLMZTIHUMKEAI-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci PubChem CID: 23148985 IUPAC-Name: 4,5-difluoro-2-hydroxybenzonitrile SMILES: OC1=CC(F)=C(F)C=C1C#N
InChI-Schlüssel | ROLMZTIHUMKEAI-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-difluoro-2-hydroxybenzonitrile |
PubChem CID | 23148985 |
CAS | 186590-36-3 |
MDL-Nummer | MFCD08275287 |
Molekulargewicht (g/mol) | 155.10 |
SMILES | OC1=CC(F)=C(F)C=C1C#N |
Synonym | 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci |
Summenformel | C7H3F2NO |
3-Chlor-4-Hydroxybenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 2315-81-3 Summenformel: C7H4ClNO Molekulargewicht (g/mol): 153.565 MDL-Nummer: MFCD01567246 InChI-Schlüssel: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC-Name: 3-Chlor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)Cl)O
InChI-Schlüssel | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-4-hydroxybenzonitril |
PubChem CID | 2735739 |
CAS | 2315-81-3 |
MDL-Nummer | MFCD01567246 |
Molekulargewicht (g/mol) | 153.565 |
SMILES | C1=CC(=C(C=C1C#N)Cl)O |
Synonym | benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 |
Summenformel | C7H4ClNO |
2-Brom-6-Chlor-4-Fluorphenol, 97 %, Thermo Scientific™
CAS: 886499-83-8 Summenformel: C6H3BrClFO Molekulargewicht (g/mol): 225.44 MDL-Nummer: MFCD04115954 InChI-Schlüssel: CRWILTIFGXJONJ-UHFFFAOYSA-N PubChem CID: 3818635 IUPAC-Name: 2-Brom-6-Chlor-4-Fluorphenol SMILES: OC1=C(Cl)C=C(F)C=C1Br
InChI-Schlüssel | CRWILTIFGXJONJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-6-Chlor-4-Fluorphenol |
PubChem CID | 3818635 |
CAS | 886499-83-8 |
MDL-Nummer | MFCD04115954 |
Molekulargewicht (g/mol) | 225.44 |
SMILES | OC1=C(Cl)C=C(F)C=C1Br |
Summenformel | C6H3BrClFO |
2-Brom-4,5-difluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 166281-37-4 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD00070751 InChI-Schlüssel: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC-Name: 2-Brom-4,5-difluorphenol SMILES: OC1=CC(F)=C(F)C=C1Br
InChI-Schlüssel | FCYZOOHWUOEAOX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4,5-difluorphenol |
PubChem CID | 2736288 |
CAS | 166281-37-4 |
MDL-Nummer | MFCD00070751 |
Molekulargewicht (g/mol) | 208.99 |
SMILES | OC1=CC(F)=C(F)C=C1Br |
Synonym | 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol |
Summenformel | C6H3BrF2O |
4-Brom-2-Methoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 7368-78-7 Summenformel: C7H7BrO2 Molekulargewicht (g/mol): 203.035 MDL-Nummer: MFCD00051937 InChI-Schlüssel: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr PubChem CID: 262234 IUPAC-Name: 4-Brom-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O
InChI-Schlüssel | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2-methoxyphenol |
PubChem CID | 262234 |
CAS | 7368-78-7 |
MDL-Nummer | MFCD00051937 |
Molekulargewicht (g/mol) | 203.035 |
SMILES | COC1=C(C=CC(=C1)Br)O |
Synonym | 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr |
Summenformel | C7H7BrO2 |