Halophenole
Halophenole
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Gefilterte Suchergebnisse
4-Chlorphenol, 99+ %, Thermo Scientific Chemicals
CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 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) | 128.56 |
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 |
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: pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | XBNGYFFABRKICK-UHFFFAOYSA-N |
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IUPAC-Name | pentafluorophenol |
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-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 |
2,5-Dichlorphenol 98 %, Thermo Scientific Chemicals
CAS: 583-78-8 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002174 InChI-Schlüssel: 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-Dichlorphenol SMILES: OC1=CC(Cl)=CC=C1Cl
InChI-Schlüssel | RANCECPPZPIPNO-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dichlorphenol |
PubChem CID | 66 |
CAS | 583-78-8 |
ChEBI | CHEBI:27929 |
MDL-Nummer | MFCD00002174 |
Molekulargewicht (g/mol) | 163.00 |
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 |
Summenformel | C6H4Cl2O |
4-Amino-2-Fluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 399-96-2 Summenformel: C6H6FNO Molekulargewicht (g/mol): 127.118 MDL-Nummer: MFCD00671760 InChI-Schlüssel: MXJQJURZHQZLNN-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol PubChem CID: 2735918 IUPAC-Name: 4-amino-2-Fluorphenol SMILES: C1=CC(=C(C=C1N)F)O
InChI-Schlüssel | MXJQJURZHQZLNN-UHFFFAOYSA-N |
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IUPAC-Name | 4-amino-2-Fluorphenol |
PubChem CID | 2735918 |
CAS | 399-96-2 |
MDL-Nummer | MFCD00671760 |
Molekulargewicht (g/mol) | 127.118 |
SMILES | C1=CC(=C(C=C1N)F)O |
Synonym | 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol |
Summenformel | C6H6FNO |
2-Amino-4-Fluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 399-97-3 Summenformel: C6H6FNO Molekulargewicht (g/mol): 127.118 MDL-Nummer: MFCD00077451 InChI-Schlüssel: ULDFRPKVIZMKJG-UHFFFAOYSA-N PubChem CID: 2735917 IUPAC-Name: 2-amino-4-Fluorphenol SMILES: C1=CC(=C(C=C1F)N)O
InChI-Schlüssel | ULDFRPKVIZMKJG-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-4-Fluorphenol |
PubChem CID | 2735917 |
CAS | 399-97-3 |
MDL-Nummer | MFCD00077451 |
Molekulargewicht (g/mol) | 127.118 |
SMILES | C1=CC(=C(C=C1F)N)O |
Summenformel | C6H6FNO |
4-Iod-2,5-Dimethylphenol, 98 %, Thermo Scientific Chemicals
CAS: 114971-53-8 Summenformel: C8H9IO Molekulargewicht (g/mol): 248.063 MDL-Nummer: MFCD00219922 InChI-Schlüssel: RFAXNKKOQUYDKE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol PubChem CID: 2736261 IUPAC-Name: 4-Iod-2,5-Dimethylphenol SMILES: CC1=CC(=C(C=C1I)C)O
InChI-Schlüssel | RFAXNKKOQUYDKE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Iod-2,5-Dimethylphenol |
PubChem CID | 2736261 |
CAS | 114971-53-8 |
MDL-Nummer | MFCD00219922 |
Molekulargewicht (g/mol) | 248.063 |
SMILES | CC1=CC(=C(C=C1I)C)O |
Synonym | 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol |
Summenformel | C8H9IO |
4-Chlor-2-Methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 16766-30-6 Summenformel: C7H7ClO2 Molekulargewicht (g/mol): 158.58 MDL-Nummer: MFCD00070774 InChI-Schlüssel: FVZQMMMRFNURSH-UHFFFAOYSA-N PubChem CID: 28050 IUPAC-Name: 4-Chlor-2-Methoxyphenol SMILES: COC1=CC(Cl)=CC=C1O
InChI-Schlüssel | FVZQMMMRFNURSH-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Methoxyphenol |
PubChem CID | 28050 |
CAS | 16766-30-6 |
MDL-Nummer | MFCD00070774 |
Molekulargewicht (g/mol) | 158.58 |
SMILES | COC1=CC(Cl)=CC=C1O |
Summenformel | C7H7ClO2 |
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 |
2-Bromphenol 98 %, Thermo Scientific Chemicals
CAS: 95-56-7 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002146 InChI-Schlüssel: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC-Name: 2-Bromphenol SMILES: C1=CC=C(C(=C1)O)Br
InChI-Schlüssel | VADKRMSMGWJZCF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Bromphenol |
PubChem CID | 7244 |
CAS | 95-56-7 |
MDL-Nummer | MFCD00002146 |
Molekulargewicht (g/mol) | 173.01 |
SMILES | C1=CC=C(C(=C1)O)Br |
Synonym | o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech |
Summenformel | C6H5BrO |
3-Fluor-4-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 394-41-2 Summenformel: C6H4FNO3 Molekulargewicht (g/mol): 157.1 MDL-Nummer: MFCD00041251 InChI-Schlüssel: 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-Fluor-4-Nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
InChI-Schlüssel | CSSGKHVRDGATJL-UHFFFAOYSA-N |
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IUPAC-Name | 3-Fluor-4-Nitrophenol |
PubChem CID | 520948 |
CAS | 394-41-2 |
MDL-Nummer | MFCD00041251 |
Molekulargewicht (g/mol) | 157.1 |
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 |
Summenformel | C6H4FNO3 |
2,4,6-Tribromphenol 98 %, Thermo Scientific Chemicals
CAS: 118-79-6 Summenformel: C6H3Br3O Molekulargewicht (g/mol): 330.80 MDL-Nummer: MFCD00002150 InChI-Schlüssel: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC-Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
InChI-Schlüssel | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-tribromophenol |
PubChem CID | 1483 |
CAS | 118-79-6 |
ChEBI | CHEBI:47696 |
MDL-Nummer | MFCD00002150 |
Molekulargewicht (g/mol) | 330.80 |
SMILES | OC1=C(Br)C=C(Br)C=C1Br |
Synonym | tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt |
Summenformel | C6H3Br3O |
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 |
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 |