Halophenole

Halophenole
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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 |
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 |
2,3,6-Trifluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 113798-74-6 Summenformel: C6H3F3O Molekulargewicht (g/mol): 148.08 MDL-Nummer: MFCD00061214 InChI-Schlüssel: QSFGUSFDWCVXNR-UHFFFAOYSA-N PubChem CID: 517988 IUPAC-Name: 2,3,6-trifluorphenol SMILES: OC1=C(F)C=CC(F)=C1F
InChI-Schlüssel | QSFGUSFDWCVXNR-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,6-trifluorphenol |
PubChem CID | 517988 |
CAS | 113798-74-6 |
MDL-Nummer | MFCD00061214 |
Molekulargewicht (g/mol) | 148.08 |
SMILES | OC1=C(F)C=CC(F)=C1F |
Summenformel | C6H3F3O |
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 |
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-Tribromphenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
InChI-Schlüssel | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-Tribromphenol |
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 |
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 |
3-Hydroxy-2,4,6-tribrombenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 14348-40-4 Summenformel: C7H3Br3O3 Molekulargewicht (g/mol): 374.84 MDL-Nummer: MFCD00055557 InChI-Schlüssel: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid PubChem CID: 151915 IUPAC-Name: 2,4,6-tribrom-3-Hydroxybenzoesäure SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
InChI-Schlüssel | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-tribrom-3-Hydroxybenzoesäure |
PubChem CID | 151915 |
CAS | 14348-40-4 |
MDL-Nummer | MFCD00055557 |
Molekulargewicht (g/mol) | 374.84 |
SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
Synonym | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
Summenformel | C7H3Br3O3 |
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 |
4-Bromphenol, 97 %, Thermo Scientific Chemicals
CAS: 106-41-2 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 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) | 173.01 |
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 |
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 |
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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 |
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 |
2,4,6-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-Chlor-2-Methoxyphenol, 99 %, Thermo Scientific™™
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 |