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-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 |
3-Chlor-5-fluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 202982-70-5 Summenformel: C6H4ClFO Molekulargewicht (g/mol): 146.545 MDL-Nummer: MFCD00042212 InChI-Schlüssel: ZMFBYTAAMHWQHD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci PubChem CID: 2773713 IUPAC-Name: 3-Chlor-5-fluorphenol SMILES: C1=C(C=C(C=C1F)Cl)O
InChI-Schlüssel | ZMFBYTAAMHWQHD-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-5-fluorphenol |
PubChem CID | 2773713 |
CAS | 202982-70-5 |
MDL-Nummer | MFCD00042212 |
Molekulargewicht (g/mol) | 146.545 |
SMILES | C1=C(C=C(C=C1F)Cl)O |
Synonym | 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci |
Summenformel | C6H4ClFO |
4-Brom-2-Chlor-6-Fluorphenol, 97+ %, Thermo Scientific™
CAS: 161045-79-0 Summenformel: C6H3BrClFO Molekulargewicht (g/mol): 225.44 MDL-Nummer: MFCD01631476 InChI-Schlüssel: QEYONPKSDTUPAX-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-fluoro-phenol,phenol,4-bromo-2-chloro-6-fluoro,pubchem2841,acmc-209dlz,intermediates-zcf02212,3-bromo-2-chloro-6-fluoro-phenol,phenol, 4-bromo-2-chloro-6-fluoro,4-bromo-2-chloro-6-fluorophenol PubChem CID: 2773270 IUPAC-Name: 4-bromo-2-chloro-6-fluorophenol SMILES: OC1=C(F)C=C(Br)C=C1Cl
InChI-Schlüssel | QEYONPKSDTUPAX-UHFFFAOYSA-N |
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IUPAC-Name | 4-bromo-2-chloro-6-fluorophenol |
PubChem CID | 2773270 |
CAS | 161045-79-0 |
MDL-Nummer | MFCD01631476 |
Molekulargewicht (g/mol) | 225.44 |
SMILES | OC1=C(F)C=C(Br)C=C1Cl |
Synonym | 4-bromo-2-chloro-6-fluoro-phenol,phenol,4-bromo-2-chloro-6-fluoro,pubchem2841,acmc-209dlz,intermediates-zcf02212,3-bromo-2-chloro-6-fluoro-phenol,phenol, 4-bromo-2-chloro-6-fluoro,4-bromo-2-chloro-6-fluorophenol |
Summenformel | C6H3BrClFO |
2,6-Difluor-4-Iodphenol, 99 %, Thermo Scientific Chemicals
CAS: 950858-06-7 Summenformel: C6H3F2IO Molekulargewicht (g/mol): 255.99 MDL-Nummer: MFCD09907951 InChI-Schlüssel: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC-Name: 2,6-difluor-4-Iodphenol SMILES: C1=C(C=C(C(=C1F)O)F)I
InChI-Schlüssel | LHUADYKKTXZZMQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-difluor-4-Iodphenol |
PubChem CID | 45790937 |
CAS | 950858-06-7 |
MDL-Nummer | MFCD09907951 |
Molekulargewicht (g/mol) | 255.99 |
SMILES | C1=C(C=C(C(=C1F)O)F)I |
Summenformel | C6H3F2IO |
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 |
4-Chlor-3-fluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 348-60-7 Summenformel: C6H4ClFO Molekulargewicht (g/mol): 146.55 MDL-Nummer: MFCD00042583 InChI-Schlüssel: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC-Name: 4-Chlor-3-fluorphenol SMILES: OC1=CC=C(Cl)C(F)=C1
InChI-Schlüssel | XLHYAEBESNFTCA-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3-fluorphenol |
PubChem CID | 2724523 |
CAS | 348-60-7 |
MDL-Nummer | MFCD00042583 |
Molekulargewicht (g/mol) | 146.55 |
SMILES | OC1=CC=C(Cl)C(F)=C1 |
Synonym | 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; |
Summenformel | C6H4ClFO |
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-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
InChI-Schlüssel | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
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IUPAC-Name | 4-amino-2-chlorophenol |
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 |
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-Fluor-6-Methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 73943-41-6 Summenformel: C7H7FO2 Molekulargewicht (g/mol): 142.13 MDL-Nummer: MFCD00075140 InChI-Schlüssel: YZNHPLVFLRSVHY-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol PubChem CID: 2737367 IUPAC-Name: 2-Fluor-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1
InChI-Schlüssel | YZNHPLVFLRSVHY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-6-methoxyphenol |
PubChem CID | 2737367 |
CAS | 73943-41-6 |
MDL-Nummer | MFCD00075140 |
Molekulargewicht (g/mol) | 142.13 |
SMILES | COC1=C(O)C(F)=CC=C1 |
Synonym | 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol |
Summenformel | C7H7FO2 |
3,5-Dibrom-4-hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 3337-62-0 Summenformel: C7H4Br2O3 Molekulargewicht (g/mol): 295.914 MDL-Nummer: MFCD00002548 InChI-Schlüssel: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC-Name: 3,5-Dibrom-4-hydroxybenzoesäure SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
InChI-Schlüssel | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dibrom-4-hydroxybenzoesäure |
PubChem CID | 76857 |
CAS | 3337-62-0 |
ChEBI | CHEBI:1395 |
MDL-Nummer | MFCD00002548 |
Molekulargewicht (g/mol) | 295.914 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
Synonym | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
Summenformel | C7H4Br2O3 |