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 |
2,3-Dichlorphenol, 98+%, Thermo Scientific Chemicals
CAS: 576-24-9 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002160 InChI-Schlüssel: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l PubChem CID: 11334 IUPAC-Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl
InChI-Schlüssel | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dichlorophenol |
PubChem CID | 11334 |
CAS | 576-24-9 |
MDL-Nummer | MFCD00002160 |
Molekulargewicht (g/mol) | 163.00 |
SMILES | OC1=CC=CC(Cl)=C1Cl |
Synonym | phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l |
Summenformel | C6H4Cl2O |
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 |
4-Iodphenol, 99 %, 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-iodophenol SMILES: OC1=CC=C(I)C=C1
InChI-Schlüssel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
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IUPAC-Name | 4-iodophenol |
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 |
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 |
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 |
2,3,5,6-Tetrafluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 769-39-1 Summenformel: C6H2F4O Molekulargewicht (g/mol): 166.075 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) | 166.075 |
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-Brom-2,3-difluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 144292-32-0 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD08061907 InChI-Schlüssel: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC-Name: 4-Brom-2,3-difluorphenol SMILES: OC1=C(F)C(F)=C(Br)C=C1
InChI-Schlüssel | JZAVCMMYGSROJP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2,3-difluorphenol |
PubChem CID | 10219942 |
CAS | 144292-32-0 |
MDL-Nummer | MFCD08061907 |
Molekulargewicht (g/mol) | 208.99 |
SMILES | OC1=C(F)C(F)=C(Br)C=C1 |
Synonym | 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol |
Summenformel | C6H3BrF2O |
3-Bromphenol, 98 %, Thermo Scientific Chemicals
CAS: 591-20-8 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002253 InChI-Schlüssel: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC-Name: 3-Bromphenol SMILES: OC1=CC=CC(Br)=C1
InChI-Schlüssel | MNOJRWOWILAHAV-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromphenol |
PubChem CID | 11563 |
CAS | 591-20-8 |
MDL-Nummer | MFCD00002253 |
Molekulargewicht (g/mol) | 173.01 |
SMILES | OC1=CC=CC(Br)=C1 |
Synonym | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
Summenformel | C6H5BrO |
2,6-Dichlor-4-Fluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 392-71-2 Summenformel: C6H3Cl2FO Molekulargewicht (g/mol): 180.987 MDL-Nummer: MFCD00010675 InChI-Schlüssel: BOJVIFKSTRCIRJ-UHFFFAOYSA-N PubChem CID: 94950 IUPAC-Name: 2,6-dichlor-4-Fluorphenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F
InChI-Schlüssel | BOJVIFKSTRCIRJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-dichlor-4-Fluorphenol |
PubChem CID | 94950 |
CAS | 392-71-2 |
MDL-Nummer | MFCD00010675 |
Molekulargewicht (g/mol) | 180.987 |
SMILES | C1=C(C=C(C(=C1Cl)O)Cl)F |
Summenformel | C6H3Cl2FO |
4-Chlor-3-Iodphenol, 98 %, Thermo Scientific Chemicals
CAS: 202982-72-7 Summenformel: C6H4ClIO Molekulargewicht (g/mol): 254.451 MDL-Nummer: MFCD00070769 InChI-Schlüssel: UPIATGHEVZKVRT-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-iodo,acmc-20adn2,4-chloro-3-iodo-phenol,phenol,4-chloro-3-iodo,4-chloro-3-iodophenol PubChem CID: 22928729 IUPAC-Name: 4-Chlor-3-Iodphenol SMILES: C1=CC(=C(C=C1O)I)Cl
InChI-Schlüssel | UPIATGHEVZKVRT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3-Iodphenol |
PubChem CID | 22928729 |
CAS | 202982-72-7 |
MDL-Nummer | MFCD00070769 |
Molekulargewicht (g/mol) | 254.451 |
SMILES | C1=CC(=C(C=C1O)I)Cl |
Synonym | phenol, 4-chloro-3-iodo,acmc-20adn2,4-chloro-3-iodo-phenol,phenol,4-chloro-3-iodo,4-chloro-3-iodophenol |
Summenformel | C6H4ClIO |
3-Brom-4-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 14348-41-5 Summenformel: C7H5BrO3 Molekulargewicht (g/mol): 217.02 MDL-Nummer: MFCD00017547 InChI-Schlüssel: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC-Name: 3-Brom-4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C(Br)=C1
InChI-Schlüssel | XMEQDAIDOBVHEK-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-4-Hydroxybenzoesäure |
PubChem CID | 84368 |
CAS | 14348-41-5 |
MDL-Nummer | MFCD00017547 |
Molekulargewicht (g/mol) | 217.02 |
SMILES | OC(=O)C1=CC=C(O)C(Br)=C1 |
Synonym | 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g |
Summenformel | C7H5BrO3 |
2-Chlor-5-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 56961-30-9 Summenformel: C7H5ClO3 Molekulargewicht (g/mol): 172.56 MDL-Nummer: MFCD04038818 InChI-Schlüssel: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t PubChem CID: 458210 IUPAC-Name: 2-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1
InChI-Schlüssel | UTVCLUZQPSRKMY-UHFFFAOYSA-N |
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IUPAC-Name | 2-chloro-5-hydroxybenzoic acid |
PubChem CID | 458210 |
CAS | 56961-30-9 |
MDL-Nummer | MFCD04038818 |
Molekulargewicht (g/mol) | 172.56 |
SMILES | OC(=O)C1=C(Cl)C=CC(O)=C1 |
Synonym | 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t |
Summenformel | C7H5ClO3 |
3,4,5-Trifluorphenol, 97 %, Thermo Scientific™
CAS: 99627-05-1 Summenformel: C6H3F3O Molekulargewicht (g/mol): 148.084 MDL-Nummer: MFCD00042427 InChI-Schlüssel: ZRTWIJKGTUGZJY-UHFFFAOYSA-N Synonym: phenol, 3,4,5-trifluoro,3,4,5-trifluoro-phenol,pubchem2316,3,4,5-trifluoropheno,acmc-209sdi,ksc486m6r,3 , 4 , 5-trifluorophenol,phenol, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenol PubChem CID: 2777943 IUPAC-Name: 3,4,5-trifluorphenol SMILES: C1=C(C=C(C(=C1F)F)F)O
InChI-Schlüssel | ZRTWIJKGTUGZJY-UHFFFAOYSA-N |
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IUPAC-Name | 3,4,5-trifluorphenol |
PubChem CID | 2777943 |
CAS | 99627-05-1 |
MDL-Nummer | MFCD00042427 |
Molekulargewicht (g/mol) | 148.084 |
SMILES | C1=C(C=C(C(=C1F)F)F)O |
Synonym | phenol, 3,4,5-trifluoro,3,4,5-trifluoro-phenol,pubchem2316,3,4,5-trifluoropheno,acmc-209sdi,ksc486m6r,3 , 4 , 5-trifluorophenol,phenol, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenol |
Summenformel | C6H3F3O |