Halophenole
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Gefilterte Suchergebnisse
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 |
|---|---|
| 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 |
2,4,6-Trichlorophenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Summenformel: C6H3Cl3O Molekulargewicht (g/mol): 197.45 MDL-Nummer: MFCD00002172 InChI-Schlüssel: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-Name: 2,4,6-Trichlorphenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
| InChI-Schlüssel | LINPIYWFGCPVIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trichlorphenol |
| PubChem CID | 6914 |
| CAS | 88-06-2 |
| ChEBI | CHEBI:28755 |
| MDL-Nummer | MFCD00002172 |
| Molekulargewicht (g/mol) | 197.45 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| Synonym | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
| Summenformel | C6H3Cl3O |
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 |
|---|---|
| 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 |
2,4-Dichlorphenol 99 %, Thermo Scientific Chemicals
CAS: 120-83-2 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002169 InChI-Schlüssel: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC-Name: 2,4-Dichlorphenol SMILES: OC1=CC=C(Cl)C=C1Cl
| InChI-Schlüssel | HFZWRUODUSTPEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlorphenol |
| PubChem CID | 8449 |
| CAS | 120-83-2 |
| ChEBI | CHEBI:16738 |
| MDL-Nummer | MFCD00002169 |
| Molekulargewicht (g/mol) | 163.00 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| Synonym | 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene |
| Summenformel | C6H4Cl2O |
2-Chlorphenol, 98+%
CAS: 95-57-8 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002159 InChI-Schlüssel: 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-Chlorphenol SMILES: C1=CC=C(C(=C1)O)Cl
| InChI-Schlüssel | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlorphenol |
| PubChem CID | 7245 |
| CAS | 95-57-8 |
| ChEBI | CHEBI:47083 |
| MDL-Nummer | MFCD00002159 |
| Molekulargewicht (g/mol) | 128.56 |
| 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 |
| Summenformel | C6H5ClO |
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 |
|---|---|
| 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 |
3,4-Dichlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 95-77-2 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002258 InChI-Schlüssel: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC-Name: 3,4-Dichlorphenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
| InChI-Schlüssel | WDNBURPWRNALGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dichlorphenol |
| PubChem CID | 7258 |
| CAS | 95-77-2 |
| ChEBI | CHEBI:34323 |
| MDL-Nummer | MFCD00002258 |
| Molekulargewicht (g/mol) | 163.00 |
| SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
| Summenformel | C6H4Cl2O |
3,5-Dichlor-2-Hydroxybenzensulfonsäure-Natriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 54970-72-8 Summenformel: C6H3Cl2NaO4S Molekulargewicht (g/mol): 265.036 MDL-Nummer: MFCD00009798 InChI-Schlüssel: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC-Name: Natrium;3,5-dichlor-2-hydroxybenzolsulfonat SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| InChI-Schlüssel | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;3,5-dichlor-2-hydroxybenzolsulfonat |
| PubChem CID | 3085077 |
| CAS | 54970-72-8 |
| MDL-Nummer | MFCD00009798 |
| Molekulargewicht (g/mol) | 265.036 |
| SMILES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Synonym | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
| Summenformel | C6H3Cl2NaO4S |
2-Chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 95-57-8 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.555 MDL-Nummer: MFCD00002159 InChI-Schlüssel: 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-Chlorphenol SMILES: C1=CC=C(C(=C1)O)Cl
| InChI-Schlüssel | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlorphenol |
| PubChem CID | 7245 |
| CAS | 95-57-8 |
| ChEBI | CHEBI:47083 |
| MDL-Nummer | MFCD00002159 |
| Molekulargewicht (g/mol) | 128.555 |
| 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 |
| Summenformel | C6H5ClO |
2,6-Dichlorphenol, 99%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-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 |
|---|---|
| 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 |