Halophenols

Halophenols
- (2)
- (11)
- (4)
- (14)
- (10)
- (13)
- (16)
- (6)
- (82)
- (1)
- (25)
- (1)
- (43)
- (1)
- (4)
- (1)
- (1)
- (10)
- (2)
- (1)
- (1)
- (8)
- (11)
- (9)
- (2)
- (4)
- (19)
- (2)
- (1)
- (208)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
Résultats de la recherche filtrée

3-Fluorophenol, 98%, Thermo Scientific Chemicals
CAS: 372-20-3 Formule moléculaire: C6H5FO Poids moléculaire (g/mol): 112.103 Numéro MDL: MFCD00002254 Clé InChI: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9743 Nom IUPAC: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O
Poids moléculaire (g/mol) | 112.103 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002254 |
CAS | 372-20-3 |
CID PubChem | 9743 |
Nom IUPAC | 3-fluorophenol |
Clé InChI | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)F)O |
Formule moléculaire | C6H5FO |
2-Fluoro-4-nitrophenol, 98+%, Thermo Scientific Chemicals
CAS: 403-19-0 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00051970 Clé InChI: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O
Poids moléculaire (g/mol) | 157.1 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00051970 |
CAS | 403-19-0 |
CID PubChem | 9825 |
Clé InChI | ORPHLVJBJOCHBR-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)O |
Formule moléculaire | C6H4FNO3 |
2-Iodophenol, 98%, Thermo Scientific Chemicals
CAS: 533-58-4 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD00013963 Clé InChI: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonyme: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol CID PubChem: 10784 ChEBI: CHEBI:16706 Nom IUPAC: 2-iodophenol SMILES: OC1=CC=CC=C1I
Poids moléculaire (g/mol) | 220.01 |
---|---|
Synonyme | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
Numéro MDL | MFCD00013963 |
CAS | 533-58-4 |
CID PubChem | 10784 |
ChEBI | CHEBI:16706 |
Nom IUPAC | 2-iodophenol |
Clé InChI | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1I |
Formule moléculaire | C6H5IO |
4-Hydroxy-3,5-diiodobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1689-83-4 Formule moléculaire: C7H3I2NO Poids moléculaire (g/mol): 370.92 Numéro MDL: MFCD00016422 Clé InChI: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonyme: ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox CID PubChem: 15530 ChEBI: CHEBI:81821 Nom IUPAC: 4-hydroxy-3,5-diiodobenzonitrile SMILES: OC1=C(I)C=C(C=C1I)C#N
Poids moléculaire (g/mol) | 370.92 |
---|---|
Synonyme | ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox |
Numéro MDL | MFCD00016422 |
CAS | 1689-83-4 |
CID PubChem | 15530 |
ChEBI | CHEBI:81821 |
Nom IUPAC | 4-hydroxy-3,5-diiodobenzonitrile |
Clé InChI | NRXQIUSYPAHGNM-UHFFFAOYSA-N |
SMILES | OC1=C(I)C=C(C=C1I)C#N |
Formule moléculaire | C7H3I2NO |
3-Chlorophenol, 98+%, Thermo Scientific Chemicals
CAS: 108-43-0 Formule moléculaire: C6H5ClO Poids moléculaire (g/mol): 128.56 Numéro MDL: MFCD00002256 Clé InChI: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7933 ChEBI: CHEBI:38855 Nom IUPAC: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1
Poids moléculaire (g/mol) | 128.56 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002256 |
CAS | 108-43-0 |
CID PubChem | 7933 |
ChEBI | CHEBI:38855 |
Nom IUPAC | 3-chlorophenol |
Clé InChI | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(Cl)=C1 |
Formule moléculaire | C6H5ClO |
2,6-Dichlorophenol, 99%, Thermo Scientific Chemicals
CAS: 87-65-0 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00002176 Clé InChI: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6899 ChEBI: CHEBI:28457 Nom IUPAC: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl
Poids moléculaire (g/mol) | 163.00 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002176 |
CAS | 87-65-0 |
CID PubChem | 6899 |
ChEBI | CHEBI:28457 |
Nom IUPAC | 2,6-dichlorophenol |
Clé InChI | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
SMILES | OC1=C(Cl)C=CC=C1Cl |
Formule moléculaire | C6H4Cl2O |
3-Fluoro-4-nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 394-41-2 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00041251 Clé InChI: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonyme: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p CID PubChem: 520948 Nom IUPAC: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
Poids moléculaire (g/mol) | 157.1 |
---|---|
Synonyme | phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p |
Numéro MDL | MFCD00041251 |
CAS | 394-41-2 |
CID PubChem | 520948 |
Nom IUPAC | 3-fluoro-4-nitrophenol |
Clé InChI | CSSGKHVRDGATJL-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)F)[N+](=O)[O-] |
Formule moléculaire | C6H4FNO3 |
4-Iodophenol, 98+%, Thermo Scientific Chemicals
CAS: 540-38-5 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD00002327 Clé InChI: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonyme: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b CID PubChem: 10894 ChEBI: CHEBI:43521 Nom IUPAC: 4-iodophenol SMILES: OC1=CC=C(I)C=C1
Poids moléculaire (g/mol) | 220.01 |
---|---|
Synonyme | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
Numéro MDL | MFCD00002327 |
CAS | 540-38-5 |
CID PubChem | 10894 |
ChEBI | CHEBI:43521 |
Nom IUPAC | 4-iodophenol |
Clé InChI | VSMDINRNYYEDRN-UHFFFAOYSA-N |
SMILES | OC1=CC=C(I)C=C1 |
Formule moléculaire | C6H5IO |
5-Bromo-3-methoxysalicylaldehyde, 97%, Thermo Scientific Chemicals
CAS: 5034-74-2 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.045 Numéro MDL: MFCD00016593 Clé InChI: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonyme: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde CID PubChem: 262238 Nom IUPAC: 5-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
Poids moléculaire (g/mol) | 231.045 |
---|---|
Synonyme | 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde |
Numéro MDL | MFCD00016593 |
CAS | 5034-74-2 |
CID PubChem | 262238 |
Nom IUPAC | 5-bromo-2-hydroxy-3-methoxybenzaldehyde |
Clé InChI | MMFKBTPDEVLIOR-UHFFFAOYSA-N |
SMILES | COC1=C(C(=CC(=C1)Br)C=O)O |
Formule moléculaire | C8H7BrO3 |
3-Iodophenol, 98%, Thermo Scientific Chemicals
CAS: 626-02-8 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220.009 Numéro MDL: MFCD00002261 Clé InChI: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonyme: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 CID PubChem: 12272 ChEBI: CHEBI:33439 Nom IUPAC: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O
Poids moléculaire (g/mol) | 220.009 |
---|---|
Synonyme | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
Numéro MDL | MFCD00002261 |
CAS | 626-02-8 |
CID PubChem | 12272 |
ChEBI | CHEBI:33439 |
Nom IUPAC | 3-iodophenol |
Clé InChI | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)I)O |
Formule moléculaire | C6H5IO |
2-Bromo-4-fluorophenol, 98+%, Thermo Scientific Chemicals
CAS: 496-69-5 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD00010614 Clé InChI: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonyme: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 CID PubChem: 605472 Nom IUPAC: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O
Poids moléculaire (g/mol) | 190.999 |
---|---|
Synonyme | 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 |
Numéro MDL | MFCD00010614 |
CAS | 496-69-5 |
CID PubChem | 605472 |
Nom IUPAC | 2-bromo-4-fluorophenol |
Clé InChI | MEYRABVEYCFHHB-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)Br)O |
Formule moléculaire | C6H4BrFO |
2,4,6-Trichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 88-06-2 Formule moléculaire: C6H3Cl3O Numéro MDL: MFCD00002172 Clé InChI: LINPIYWFGCPVIE-UHFFFAOYSA-N CID PubChem: 6914 ChEBI: CHEBI:28755 Nom IUPAC: 2,4,6-trichlorophenol
Numéro MDL | MFCD00002172 |
---|---|
CAS | 88-06-2 |
CID PubChem | 6914 |
ChEBI | CHEBI:28755 |
Nom IUPAC | 2,4,6-trichlorophenol |
Clé InChI | LINPIYWFGCPVIE-UHFFFAOYSA-N |
Formule moléculaire | C6H3Cl3O |
3-Fluoro-4-hydroxyphenylacetic acid, 98%, Thermo Scientific Chemicals
CAS: 458-09-3 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD00004348 Clé InChI: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonyme: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 CID PubChem: 68014 Nom IUPAC: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O
Poids moléculaire (g/mol) | 170.139 |
---|---|
Synonyme | 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 |
Numéro MDL | MFCD00004348 |
CAS | 458-09-3 |
CID PubChem | 68014 |
Nom IUPAC | 2-(3-fluoro-4-hydroxyphenyl)acetic acid |
Clé InChI | YRFBZAHYMOSSGX-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1CC(=O)O)F)O |
Formule moléculaire | C8H7FO3 |
2,6-Dibromo-4-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 99-28-5 Formule moléculaire: C6H3Br2NO3 Poids moléculaire (g/mol): 296.902 Numéro MDL: MFCD00007334 Clé InChI: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonyme: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate CID PubChem: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
Poids moléculaire (g/mol) | 296.902 |
---|---|
Synonyme | 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate |
Numéro MDL | MFCD00007334 |
CAS | 99-28-5 |
CID PubChem | 7429 |
Clé InChI | WBHYZUAQCSHXCT-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-] |
Formule moléculaire | C6H3Br2NO3 |
2,4,5-Trifluorophenol, 94%
CAS: 2268-16-8 Formule moléculaire: C6H3F3O Poids moléculaire (g/mol): 148.084 Numéro MDL: MFCD00061215 Clé InChI: ODGMYCITQAIRCI-UHFFFAOYSA-N Synonyme: phenol, 2,4,5-trifluoro,phenol,2,4,5-trifluoro,2,4,5-tfifluorophenol,2,4,5-trifluoro-phenol,2,4,5-?trifluorophenol,acmc-1cne2,2,4,5-trifluorophenol,2,4,5-tris fluoranyl phenol,2,4,5-trifluorophenol 1gr CID PubChem: 123153 Nom IUPAC: 2,4,5-trifluorophenol SMILES: C1=C(C(=CC(=C1F)F)F)O
Poids moléculaire (g/mol) | 148.084 |
---|---|
Synonyme | phenol, 2,4,5-trifluoro,phenol,2,4,5-trifluoro,2,4,5-tfifluorophenol,2,4,5-trifluoro-phenol,2,4,5-?trifluorophenol,acmc-1cne2,2,4,5-trifluorophenol,2,4,5-tris fluoranyl phenol,2,4,5-trifluorophenol 1gr |
Numéro MDL | MFCD00061215 |
CAS | 2268-16-8 |
CID PubChem | 123153 |
Nom IUPAC | 2,4,5-trifluorophenol |
Clé InChI | ODGMYCITQAIRCI-UHFFFAOYSA-N |
SMILES | C1=C(C(=CC(=C1F)F)F)O |
Formule moléculaire | C6H3F3O |