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 |
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 |
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 |
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 |
3-Iodphenol, 99 %, Thermo Scientific Chemicals
CAS: 626-02-8 Summenformel: C6H5IO Molekulargewicht (g/mol): 220 MDL-Nummer: MFCD00002261 InChI-Schlüssel: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC-Name: 3-Iodphenol SMILES: C1=CC(=CC(=C1)I)O
InChI-Schlüssel | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Iodphenol |
PubChem CID | 12272 |
CAS | 626-02-8 |
ChEBI | CHEBI:33439 |
MDL-Nummer | MFCD00002261 |
Molekulargewicht (g/mol) | 220 |
SMILES | C1=CC(=CC(=C1)I)O |
Synonym | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
Summenformel | C6H5IO |
4-Hydroxy-3-iod-5-Methoxybenzaldehyd, Thermo Scientific™
CAS: 5438-36-8 Summenformel: C8H7IO3 Molekulargewicht (g/mol): 278.045 InChI-Schlüssel: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC-Name: 4-Hydroxy-3-iod-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)I)O
InChI-Schlüssel | FBBCSYADXYILEH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Hydroxy-3-iod-5-methoxybenzaldehyd |
PubChem CID | 79499 |
CAS | 5438-36-8 |
Molekulargewicht (g/mol) | 278.045 |
SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
Synonym | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
Summenformel | C8H7IO3 |
4-Brom-2,6-difluorphenol, 97 %, Thermo Scientific™
CAS: 104197-13-9 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD00236213 InChI-Schlüssel: GPRPSJPFAAGLCA-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromophenol,4-bromo-2,6-difluoro-phenol,phenol, 4-bromo-2,6-difluoro,pubchem2839,acmc-1bs7j,2,6 difluoro-4-bromophenol,2.6-difluoro-4-bromophenol,ksc494m5n,2,6-difluoro-4-bromo-phenol,phenol,4-bromo-2,6-difluoro PubChem CID: 2736292 IUPAC-Name: 4-bromo-2,6-difluorophenol SMILES: OC1=C(F)C=C(Br)C=C1F
InChI-Schlüssel | GPRPSJPFAAGLCA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-bromo-2,6-difluorophenol |
PubChem CID | 2736292 |
CAS | 104197-13-9 |
MDL-Nummer | MFCD00236213 |
Molekulargewicht (g/mol) | 208.99 |
SMILES | OC1=C(F)C=C(Br)C=C1F |
Synonym | 2,6-difluoro-4-bromophenol,4-bromo-2,6-difluoro-phenol,phenol, 4-bromo-2,6-difluoro,pubchem2839,acmc-1bs7j,2,6 difluoro-4-bromophenol,2.6-difluoro-4-bromophenol,ksc494m5n,2,6-difluoro-4-bromo-phenol,phenol,4-bromo-2,6-difluoro |
Summenformel | C6H3BrF2O |
4-Brom-3-(Trifluormethoxy)phenol, 97 %, Thermo Scientific™
CAS: 886499-93-0 Summenformel: C7H4BrF3O2 Molekulargewicht (g/mol): 257.01 MDL-Nummer: MFCD06660164 InChI-Schlüssel: PGJZBAVEKVWHIO-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethoxy phenol,4-bromo-3-trifluoromethyl oxy phenol PubChem CID: 17750743 IUPAC-Name: 4-bromo-3-(trifluoromethoxy)phenol SMILES: OC1=CC(OC(F)(F)F)=C(Br)C=C1
InChI-Schlüssel | PGJZBAVEKVWHIO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-bromo-3-(trifluoromethoxy)phenol |
PubChem CID | 17750743 |
CAS | 886499-93-0 |
MDL-Nummer | MFCD06660164 |
Molekulargewicht (g/mol) | 257.01 |
SMILES | OC1=CC(OC(F)(F)F)=C(Br)C=C1 |
Synonym | 4-bromo-3-trifluoromethoxy phenol,4-bromo-3-trifluoromethyl oxy phenol |
Summenformel | C7H4BrF3O2 |
2,4-Difluorphenol, 98+ %, Thermo Scientific Chemicals
CAS: 367-27-1 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.09 MDL-Nummer: MFCD00009715 InChI-Schlüssel: NVWVWEWVLBKPSM-UHFFFAOYSA-N PubChem CID: 123051 IUPAC-Name: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F
InChI-Schlüssel | NVWVWEWVLBKPSM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,4-difluorophenol |
PubChem CID | 123051 |
CAS | 367-27-1 |
MDL-Nummer | MFCD00009715 |
Molekulargewicht (g/mol) | 130.09 |
SMILES | OC1=CC=C(F)C=C1F |
Summenformel | C6H4F2O |
3-Fluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 372-20-3 Summenformel: C6H5FO Molekulargewicht (g/mol): 112.1 MDL-Nummer: MFCD00002254 InChI-Schlüssel: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC-Name: 3-Fluorphenol SMILES: C1=CC(=CC(=C1)F)O
InChI-Schlüssel | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Fluorphenol |
PubChem CID | 9743 |
CAS | 372-20-3 |
MDL-Nummer | MFCD00002254 |
Molekulargewicht (g/mol) | 112.1 |
SMILES | C1=CC(=CC(=C1)F)O |
Synonym | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
Summenformel | C6H5FO |
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 |
2-Amino-5-chlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD02093863 InChI-Schlüssel: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC-Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
InChI-Schlüssel | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-amino-5-chlorophenol |
PubChem CID | 91591 |
CAS | 28443-50-7 |
ChEBI | CHEBI:75051 |
MDL-Nummer | MFCD02093863 |
Molekulargewicht (g/mol) | 143.57 |
SMILES | NC1=CC=C(Cl)C=C1O |
Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
Summenformel | C6H6ClNO |