Halophenole
Halophenole
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Gefilterte Suchergebnisse
2,4-Dibromphenol 99 %, Thermo Scientific Chemicals
CAS: 615-58-7 Summenformel: C6H4Br2O Molekulargewicht (g/mol): 251.91 MDL-Nummer: MFCD00002149 InChI-Schlüssel: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC-Name: 2,4-Dibromphenol SMILES: C1=CC(=C(C=C1Br)Br)O
InChI-Schlüssel | FAXWFCTVSHEODL-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dibromphenol |
PubChem CID | 12005 |
CAS | 615-58-7 |
ChEBI | CHEBI:34238 |
MDL-Nummer | MFCD00002149 |
Molekulargewicht (g/mol) | 251.91 |
SMILES | C1=CC(=C(C=C1Br)Br)O |
Synonym | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
Summenformel | C6H4Br2O |
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-Fluorphenol, 99 %, Thermo Scientific Chemicals
CAS: 371-41-5 Summenformel: C6H5FO Molekulargewicht (g/mol): 112.10 MDL-Nummer: MFCD00002316 InChI-Schlüssel: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC-Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1
InChI-Schlüssel | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
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IUPAC-Name | 4-fluorophenol |
PubChem CID | 9732 |
CAS | 371-41-5 |
MDL-Nummer | MFCD00002316 |
Molekulargewicht (g/mol) | 112.10 |
SMILES | OC1=CC=C(F)C=C1 |
Synonym | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
Summenformel | C6H5FO |
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 |
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 |
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-Fluor-6-Nitrophenol, 98+ %, Thermo Scientific Chemicals
CAS: 1526-17-6 Summenformel: C6H4FNO3 Molekulargewicht (g/mol): 157.10 MDL-Nummer: MFCD00042446 InChI-Schlüssel: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC-Name: 2-Fluor-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O
InChI-Schlüssel | HIGRXCJEFUYRNW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-6-nitrophenol |
PubChem CID | 73710 |
CAS | 1526-17-6 |
MDL-Nummer | MFCD00042446 |
Molekulargewicht (g/mol) | 157.10 |
SMILES | OC1=C(F)C=CC=C1[N+]([O-])=O |
Synonym | 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol |
Summenformel | C6H4FNO3 |
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 |
2-Brom-5-Fluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 147460-41-1 Summenformel: C6H4BrFO Molekulargewicht (g/mol): 190.999 MDL-Nummer: MFCD00040939 InChI-Schlüssel: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 IUPAC-Name: 2-Brom-5-Fluorphenol SMILES: C1=CC(=C(C=C1F)O)Br
InChI-Schlüssel | HUVAOAVBKOVPBZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-5-Fluorphenol |
PubChem CID | 2724600 |
CAS | 147460-41-1 |
MDL-Nummer | MFCD00040939 |
Molekulargewicht (g/mol) | 190.999 |
SMILES | C1=CC(=C(C=C1F)O)Br |
Synonym | phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 |
Summenformel | C6H4BrFO |
Chlorxynil, 97+ %, Thermo Scientific Chemicals
CAS: 1891-95-8 Summenformel: C7H3Cl2NO Molekulargewicht (g/mol): 188.01 MDL-Nummer: MFCD00002177 InChI-Schlüssel: YRSSHOVRSMQULE-UHFFFAOYSA-N Synonym: chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile PubChem CID: 74685 IUPAC-Name: 3,5-dichloro-4-hydroxybenzonitrile SMILES: OC1=C(Cl)C=C(C=C1Cl)C#N
InChI-Schlüssel | YRSSHOVRSMQULE-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-dichloro-4-hydroxybenzonitrile |
PubChem CID | 74685 |
CAS | 1891-95-8 |
MDL-Nummer | MFCD00002177 |
Molekulargewicht (g/mol) | 188.01 |
SMILES | OC1=C(Cl)C=C(C=C1Cl)C#N |
Synonym | chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile |
Summenformel | C7H3Cl2NO |
4-Brom-2,5-difluorphenol, 99 %, Thermo Scientific Chemicals
CAS: 486424-36-6 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD04973751 InChI-Schlüssel: BYZMZJIWCQTYSR-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene PubChem CID: 7018042 IUPAC-Name: 4-Brom-2,5-difluorphenol SMILES: C1=C(C(=CC(=C1F)Br)F)O
InChI-Schlüssel | BYZMZJIWCQTYSR-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2,5-difluorphenol |
PubChem CID | 7018042 |
CAS | 486424-36-6 |
MDL-Nummer | MFCD04973751 |
Molekulargewicht (g/mol) | 208.99 |
SMILES | C1=C(C(=CC(=C1F)Br)F)O |
Synonym | 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene |
Summenformel | C6H3BrF2O |