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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 |
2,3,5,6-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-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 |
3-Chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 108-43-0 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002256 InChI-Schlüssel: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC-Name: 3-Chlorphenol SMILES: OC1=CC=CC(Cl)=C1
| InChI-Schlüssel | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorphenol |
| PubChem CID | 7933 |
| CAS | 108-43-0 |
| ChEBI | CHEBI:38855 |
| MDL-Nummer | MFCD00002256 |
| Molekulargewicht (g/mol) | 128.56 |
| SMILES | OC1=CC=CC(Cl)=C1 |
| Synonym | m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 |
| Summenformel | C6H5ClO |
2-Chlorphenol, 98+ %, Thermo Scientific Chemicals
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 |
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 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3-Fluor-4-Hydroxy-5-Methoxybenzaldehyd, 96 %, Thermo Scientific Chemicals
CAS: 79418-78-3 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD02683560 InChI-Schlüssel: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC-Name: 3-Fluor-4-hydroxy-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)F)O
| InChI-Schlüssel | OOGOFUKAJDPHDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluor-4-hydroxy-5-methoxybenzaldehyd |
| PubChem CID | 598452 |
| CAS | 79418-78-3 |
| MDL-Nummer | MFCD02683560 |
| Molekulargewicht (g/mol) | 170.139 |
| SMILES | COC1=C(C(=CC(=C1)C=O)F)O |
| Synonym | 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde |
| Summenformel | C8H7FO3 |
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-Iodphenol SMILES: OC1=CC=C(I)C=C1
| InChI-Schlüssel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
|---|---|
| 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 |
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 |
|---|---|
| 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-6-nitrophenol, 97 %, Thermo Scientific Chemicals
CAS: 13073-25-1 Summenformel: C6H4BrNO3 Molekulargewicht (g/mol): 218.01 MDL-Nummer: MFCD02683216 InChI-Schlüssel: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 IUPAC-Name: 2-Brom-6-nitrophenol SMILES: OC1=C(Br)C=CC=C1[N+]([O-])=O
| InChI-Schlüssel | VEJSIOPQKQXJAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-6-nitrophenol |
| PubChem CID | 13545453 |
| CAS | 13073-25-1 |
| MDL-Nummer | MFCD02683216 |
| Molekulargewicht (g/mol) | 218.01 |
| SMILES | OC1=C(Br)C=CC=C1[N+]([O-])=O |
| Synonym | 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb |
| Summenformel | C6H4BrNO3 |
3-Chlor-4-Hydroxybenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 2315-81-3 Summenformel: C7H4ClNO Molekulargewicht (g/mol): 153.565 MDL-Nummer: MFCD01567246 InChI-Schlüssel: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC-Name: 3-Chlor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)Cl)O
| InChI-Schlüssel | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-4-hydroxybenzonitril |
| PubChem CID | 2735739 |
| CAS | 2315-81-3 |
| MDL-Nummer | MFCD01567246 |
| Molekulargewicht (g/mol) | 153.565 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)O |
| Synonym | benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 |
| Summenformel | C7H4ClNO |