Halofenoler
Filtrerade sökresultat
3,5-Dibromo-4-hydroxybenzoic acid, 98%
CAS: 3337-62-0 Molekylformel: C7H4Br2O3 Molekylvikt (g/mol): 295.914 MDL-nummer: MFCD00002548 InChI-nyckel: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC-namn: 3,5-dibrom-4-hydroxibensoesyra LEDER: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
| Molekylformel | C7H4Br2O3 |
|---|---|
| PubChem CID | 76857 |
| MDL-nummer | MFCD00002548 |
| IUPAC-namn | 3,5-dibrom-4-hydroxibensoesyra |
| CAS | 3337-62-0 |
| InChI-nyckel | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
| ChEBI | CHEBI:1395 |
| Molekylvikt (g/mol) | 295.914 |
| Synonym | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
3,5-Difluorophenol, 98+%
CAS: 2713-34-0 Molekylformel: C6H4F2O Molekylvikt (g/mol): 130.09 MDL-nummer: MFCD00002255 InChI-nyckel: HJSSBIMVTMYKPD-UHFFFAOYSA-N PubChem CID: 75928 IUPAC-namn: 3,5-difluorfenol LEDER: OC1=CC(F)=CC(F)=C1
| Molekylformel | C6H4F2O |
|---|---|
| PubChem CID | 75928 |
| MDL-nummer | MFCD00002255 |
| IUPAC-namn | 3,5-difluorfenol |
| CAS | 2713-34-0 |
| InChI-nyckel | HJSSBIMVTMYKPD-UHFFFAOYSA-N |
| LEDER | OC1=CC(F)=CC(F)=C1 |
| Molekylvikt (g/mol) | 130.09 |
2-Bromo-4,5-difluorophenol, 97%
CAS: 166281-37-4 Molekylformel: C6H3BrF2O Molekylvikt (g/mol): 208.99 MDL-nummer: MFCD00070751 InChI-nyckel: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC-namn: 2-brom-4,5-difluorfenol LEDER: OC1=CC(F)=C(F)C=C1Br
| Molekylformel | C6H3BrF2O |
|---|---|
| PubChem CID | 2736288 |
| MDL-nummer | MFCD00070751 |
| IUPAC-namn | 2-brom-4,5-difluorfenol |
| CAS | 166281-37-4 |
| InChI-nyckel | FCYZOOHWUOEAOX-UHFFFAOYSA-N |
| LEDER | OC1=CC(F)=C(F)C=C1Br |
| Molekylvikt (g/mol) | 208.99 |
| Synonym | 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol |
4-brom-2,3-difluorfenol, 97 %, Thermo Scientific Chemicals
CAS: 144292-32-0 Molekylformel: C6H3BrF2O Molekylvikt (g/mol): 208.99 MDL-nummer: MFCD08061907 InChI-nyckel: 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-namn: 4-brom-2,3-difluorfenol LEDER: OC1=C(F)C(F)=C(Br)C=C1
| Molekylformel | C6H3BrF2O |
|---|---|
| PubChem CID | 10219942 |
| MDL-nummer | MFCD08061907 |
| IUPAC-namn | 4-brom-2,3-difluorfenol |
| CAS | 144292-32-0 |
| InChI-nyckel | JZAVCMMYGSROJP-UHFFFAOYSA-N |
| LEDER | OC1=C(F)C(F)=C(Br)C=C1 |
| Molekylvikt (g/mol) | 208.99 |
| 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 |
5-Bromo-2,3-difluorophenol, 97%
CAS: 186590-26-1 Molekylformel: C6H3BrF2O Molekylvikt (g/mol): 208.99 MDL-nummer: MFCD01631350 InChI-nyckel: QAHCQGXGAYRHHW-UHFFFAOYSA-N PubChem CID: 2773307 IUPAC-namn: 5-brom-2,3-difluorfenol LEDER: C1=C(C=C(C(=C1F)F)O)Br
| Molekylformel | C6H3BrF2O |
|---|---|
| PubChem CID | 2773307 |
| MDL-nummer | MFCD01631350 |
| IUPAC-namn | 5-brom-2,3-difluorfenol |
| CAS | 186590-26-1 |
| InChI-nyckel | QAHCQGXGAYRHHW-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1F)F)O)Br |
| Molekylvikt (g/mol) | 208.99 |
2-fluor-4-nitrofenol, 98+%, Thermo Scientific Chemicals
CAS: 403-19-0 Molekylformel: C6H4FNO3 Molekylvikt (g/mol): 157.1 MDL-nummer: MFCD00051970 InChI-nyckel: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 LEDER: C1=CC(=C(C=C1[N+](=O)[O-])F)O
| Molekylformel | C6H4FNO3 |
|---|---|
| PubChem CID | 9825 |
| MDL-nummer | MFCD00051970 |
| CAS | 403-19-0 |
| InChI-nyckel | ORPHLVJBJOCHBR-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])F)O |
| Molekylvikt (g/mol) | 157.1 |
| Synonym | 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t |
4-Hydroxy-3,5-diiodobenzoic acid, 97%
CAS: 618-76-8 Molekylformel: C7H4I2O3 Molekylvikt (g/mol): 389.92 MDL-nummer: MFCD00016532 InChI-nyckel: XREKTVACBXQCSB-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 PubChem CID: 12065 IUPAC-namn: 4-hydroxi-3,5-dijodbensoesyra LEDER: OC(=O)C1=CC(I)=C(O)C(I)=C1
| Molekylformel | C7H4I2O3 |
|---|---|
| PubChem CID | 12065 |
| MDL-nummer | MFCD00016532 |
| IUPAC-namn | 4-hydroxi-3,5-dijodbensoesyra |
| CAS | 618-76-8 |
| InChI-nyckel | XREKTVACBXQCSB-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(I)=C(O)C(I)=C1 |
| Molekylvikt (g/mol) | 389.92 |
| Synonym | 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 |
5-Bromo-2-hydroxybenzeneboronic acid, 96%
CAS: 89598-97-0 Molekylformel: C6H6BBrO3 Molekylvikt (g/mol): 216.825 MDL-nummer: MFCD00093408 InChI-nyckel: XSXTWLOHAGPBNO-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci PubChem CID: 44118764 IUPAC-namn: (5-brom-2-hydroxifenyl)borsyra LEDER: B(C1=C(C=CC(=C1)Br)O)(O)O
| Molekylformel | C6H6BBrO3 |
|---|---|
| PubChem CID | 44118764 |
| MDL-nummer | MFCD00093408 |
| IUPAC-namn | (5-brom-2-hydroxifenyl)borsyra |
| CAS | 89598-97-0 |
| InChI-nyckel | XSXTWLOHAGPBNO-UHFFFAOYSA-N |
| LEDER | B(C1=C(C=CC(=C1)Br)O)(O)O |
| Molekylvikt (g/mol) | 216.825 |
| Synonym | 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci |
2,6-Dichlorophenol, 99%
CAS: 87-65-0 Molekylformel: C6H4Cl2O Molekylvikt (g/mol): 163.00 MDL-nummer: MFCD00002176 InChI-nyckel: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC-namn: 2,6-diklorfenol LEDER: OC1=C(Cl)C=CC=C1Cl
| Molekylformel | C6H4Cl2O |
|---|---|
| PubChem CID | 6899 |
| MDL-nummer | MFCD00002176 |
| IUPAC-namn | 2,6-diklorfenol |
| CAS | 87-65-0 |
| InChI-nyckel | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
| LEDER | OC1=C(Cl)C=CC=C1Cl |
| ChEBI | CHEBI:28457 |
| Molekylvikt (g/mol) | 163.00 |
| Synonym | phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp |
3-Bromo-4-fluorophenol, 98%, Thermo Scientific Chemicals
CAS: 27407-11-0 Molekylformel: C6H4BrFO Molekylvikt (g/mol): 190.999 MDL-nummer: MFCD03425884 InChI-nyckel: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC-namn: 3-brom-4-fluorfenol LEDER: C1=CC(=C(C=C1O)Br)F
| Molekylformel | C6H4BrFO |
|---|---|
| PubChem CID | 2783381 |
| MDL-nummer | MFCD03425884 |
| IUPAC-namn | 3-brom-4-fluorfenol |
| CAS | 27407-11-0 |
| InChI-nyckel | QWTULQLVGNZMLF-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)Br)F |
| Molekylvikt (g/mol) | 190.999 |
| Synonym | 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol |
3-Bromo-5-chlorophenol, ≥97%, Thermo Scientific Chemicals
CAS: 56962-04-0 Molekylformel: C6H4BrClO Molekylvikt (g/mol): 207.45 MDL-nummer: MFCD07780676 InChI-nyckel: GMGWXLPFRHYWAS-UHFFFAOYSA-N Synonym: phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h PubChem CID: 22630180 IUPAC-namn: 3-brom-5-klorfenol LEDER: OC1=CC(Cl)=CC(Br)=C1
| Molekylformel | C6H4BrClO |
|---|---|
| PubChem CID | 22630180 |
| MDL-nummer | MFCD07780676 |
| IUPAC-namn | 3-brom-5-klorfenol |
| CAS | 56962-04-0 |
| InChI-nyckel | GMGWXLPFRHYWAS-UHFFFAOYSA-N |
| LEDER | OC1=CC(Cl)=CC(Br)=C1 |
| Molekylvikt (g/mol) | 207.45 |
| Synonym | phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h |
5-Bromo-2-nitrophenol, 96%
CAS: 27684-84-0 Molekylformel: C6H4BrNO3 Molekylvikt (g/mol): 218.006 MDL-nummer: MFCD03095027 InChI-nyckel: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 LEDER: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
| Molekylformel | C6H4BrNO3 |
|---|---|
| PubChem CID | 13970496 |
| MDL-nummer | MFCD03095027 |
| CAS | 27684-84-0 |
| InChI-nyckel | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 218.006 |
| Synonym | 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol |
3-klorfenol, 98+%, Thermo Scientific Chemicals
CAS: 108-43-0 Molekylformel: C6H5ClO Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00002256 InChI-nyckel: 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-namn: 3-klorfenol LEDER: OC1=CC=CC(Cl)=C1
| Molekylformel | C6H5ClO |
|---|---|
| PubChem CID | 7933 |
| MDL-nummer | MFCD00002256 |
| IUPAC-namn | 3-klorfenol |
| CAS | 108-43-0 |
| InChI-nyckel | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(Cl)=C1 |
| ChEBI | CHEBI:38855 |
| Molekylvikt (g/mol) | 128.56 |
| 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 |
2,6-Dibromophenol, 99%
CAS: 608-33-3 Molekylformel: C6H4Br2O Molekylvikt (g/mol): 251.91 MDL-nummer: MFCD00002152 InChI-nyckel: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC-namn: 2,6-dibromfenol LEDER: OC1=C(Br)C=CC=C1Br
| Molekylformel | C6H4Br2O |
|---|---|
| PubChem CID | 11847 |
| MDL-nummer | MFCD00002152 |
| IUPAC-namn | 2,6-dibromfenol |
| CAS | 608-33-3 |
| InChI-nyckel | SSIZLKDLDKIHEV-UHFFFAOYSA-N |
| LEDER | OC1=C(Br)C=CC=C1Br |
| ChEBI | CHEBI:19391 |
| Molekylvikt (g/mol) | 251.91 |
| Synonym | phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard |
4-Amino-3-fluorophenol, 96%
CAS: 399-95-1 Molekylformel: C6H6FNO Molekylvikt (g/mol): 127.118 MDL-nummer: MFCD00077452 InChI-nyckel: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC-namn: 4-amino-3-fluorfenol LEDER: C1=CC(=C(C=C1O)F)N
| Molekylformel | C6H6FNO |
|---|---|
| PubChem CID | 2735919 |
| MDL-nummer | MFCD00077452 |
| IUPAC-namn | 4-amino-3-fluorfenol |
| CAS | 399-95-1 |
| InChI-nyckel | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)F)N |
| Molekylvikt (g/mol) | 127.118 |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |