Halophenole
Halophenole
- (122)
- (3)
- (27)
- (1)
- (2)
- (1)
- (57)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (100)
- (15)
- (38)
- (2)
- (1)
- (141)
- (1)
- (21)
- (2)
- (1)
- (17)
- (1)
- (1)
- (1)
- (3)
- (11)
- (2)
- (8)
- (2)
- (6)
- (17)
- (12)
- (5)
- (2)
- (5)
- (8)
- (10)
- (4)
- (2)
- (8)
- (12)
- (2)
- (8)
- (2)
- (6)
- (6)
- (8)
- (2)
- (5)
- (1)
- (17)
- (2)
- (4)
- (6)
- (1)
- (3)
- (2)
- (22)
- (2)
- (4)
- (2)
- (2)
- (5)
- (4)
- (4)
- (6)
- (11)
- (8)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (6)
- (3)
- (16)
- (2)
- (6)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (5)
- (6)
- (2)
- (11)
- (4)
- (2)
- (17)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (3)
- (13)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (12)
- (4)
- (45)
- (3)
- (2)
- (1)
- (1)
- (11)
- (23)
- (160)
- (202)
- (6)
- (87)
- (7)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (6)
- (5)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (21)
- (4)
- (1)
- (30)
- (4)
- (1)
- (1)
- (5)
- (7)
- (2)
- (4)
- (4)
- (2)
- (2)
- (12)
- (3)
- (4)
- (5)
- (1)
- (2)
- (6)
- (1)
- (2)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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-Brom-2-methoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 7368-78-7 Summenformel: C7H7BrO2 Molekulargewicht (g/mol): 203.035 MDL-Nummer: MFCD00051937 InChI-Schlüssel: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr PubChem CID: 262234 IUPAC-Name: 4-Brom-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O
InChI-Schlüssel | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Brom-2-methoxyphenol |
PubChem CID | 262234 |
CAS | 7368-78-7 |
MDL-Nummer | MFCD00051937 |
Molekulargewicht (g/mol) | 203.035 |
SMILES | COC1=C(C=CC(=C1)Br)O |
Synonym | 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr |
Summenformel | C7H7BrO2 |
4-Hydroxy-2,3,5,6-Tetrafluorobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 652-34-6 Summenformel: C7H2F4O3 Molekulargewicht (g/mol): 210.084 MDL-Nummer: MFCD00129952 InChI-Schlüssel: FTLHGQOBAPTEHE-UHFFFAOYSA-N Synonym: 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol PubChem CID: 98835 IUPAC-Name: 2,3,5,6-tetrafluor-4-hydroxybenzoesäure SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O
InChI-Schlüssel | FTLHGQOBAPTEHE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3,5,6-tetrafluor-4-hydroxybenzoesäure |
PubChem CID | 98835 |
CAS | 652-34-6 |
MDL-Nummer | MFCD00129952 |
Molekulargewicht (g/mol) | 210.084 |
SMILES | C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O |
Synonym | 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol |
Summenformel | C7H2F4O3 |
4-Chlor-2-Nitrophenol, 98 %, enthält bis zu ca. 10 % Wasser, Thermo Scientific Chemicals
CAS: 89-64-5 Summenformel: C6H4ClNO3 Molekulargewicht (g/mol): 173.55 MDL-Nummer: MFCD00007113 InChI-Schlüssel: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC-Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
InChI-Schlüssel | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-chloro-2-nitrophenol |
PubChem CID | 6980 |
CAS | 89-64-5 |
MDL-Nummer | MFCD00007113 |
Molekulargewicht (g/mol) | 173.55 |
SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
Summenformel | C6H4ClNO3 |
3,5-Dichlor-2-Hydroxybenzensulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 23378-88-3 Summenformel: C6H3Cl3O3S Molekulargewicht (g/mol): 261.50 MDL-Nummer: MFCD00007432 InChI-Schlüssel: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC-Name: 3,5-dichlor-2-hydroxybenzolsulfonychlorid SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
InChI-Schlüssel | KXFQRJNVGBIDHA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,5-dichlor-2-hydroxybenzolsulfonychlorid |
PubChem CID | 90078 |
CAS | 23378-88-3 |
MDL-Nummer | MFCD00007432 |
Molekulargewicht (g/mol) | 261.50 |
SMILES | OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O |
Synonym | 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone |
Summenformel | C6H3Cl3O3S |
5-Fluor-2-Nitrophenol, 98 %, Thermo Scientific Chemicals
CAS: 446-36-6 Summenformel: C6H4FNO3 Molekulargewicht (g/mol): 157.1 MDL-Nummer: MFCD00007107 InChI-Schlüssel: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC-Name: 5-Fluor-2-Nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
InChI-Schlüssel | QQURWFRNETXFTN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Fluor-2-Nitrophenol |
PubChem CID | 9937 |
CAS | 446-36-6 |
MDL-Nummer | MFCD00007107 |
Molekulargewicht (g/mol) | 157.1 |
SMILES | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
Synonym | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |
Summenformel | C6H4FNO3 |
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 |
4,5-Difluor-2-Hydroxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 186590-36-3 Summenformel: C7H3F2NO Molekulargewicht (g/mol): 155.10 MDL-Nummer: MFCD08275287 InChI-Schlüssel: ROLMZTIHUMKEAI-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci PubChem CID: 23148985 IUPAC-Name: 4,5-difluoro-2-hydroxybenzonitrile SMILES: OC1=CC(F)=C(F)C=C1C#N
InChI-Schlüssel | ROLMZTIHUMKEAI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4,5-difluoro-2-hydroxybenzonitrile |
PubChem CID | 23148985 |
CAS | 186590-36-3 |
MDL-Nummer | MFCD08275287 |
Molekulargewicht (g/mol) | 155.10 |
SMILES | OC1=CC(F)=C(F)C=C1C#N |
Synonym | 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci |
Summenformel | C7H3F2NO |