Halophenols
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Résultats de la recherche filtrée
2,4,6-Trichlorophenol, 98%
CAS: 88-06-2 Formule moléculaire: C6H3Cl3O Poids moléculaire (g/mol): 197.45 Numéro MDL: MFCD00002172 Clé InChI: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6914 ChEBI: CHEBI:28755 Nom IUPAC: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
| Poids moléculaire (g/mol) | 197.45 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002172 |
| CAS | 88-06-2 |
| CID PubChem | 6914 |
| ChEBI | CHEBI:28755 |
| Nom IUPAC | 2,4,6-trichlorophenol |
| Clé InChI | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| Formule moléculaire | C6H3Cl3O |
2,6-Dichlorophenol, 99%
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 |
4-Bromo-2-methoxyphenol, 98%
CAS: 7368-78-7 Formule moléculaire: C7H7BrO2 Poids moléculaire (g/mol): 203.04 Clé InChI: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 262234 Nom IUPAC: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O
| Poids moléculaire (g/mol) | 203.04 |
|---|---|
| Synonyme | 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 |
| CAS | 7368-78-7 |
| CID PubChem | 262234 |
| Nom IUPAC | 4-bromo-2-methoxyphenol |
| Clé InChI | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)Br)O |
| Formule moléculaire | C7H7BrO2 |
3-Bromophenol, 98%
CAS: 591-20-8 Formule moléculaire: C6H5BrO Poids moléculaire (g/mol): 173.01 Numéro MDL: MFCD00002253 Clé InChI: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonyme: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol CID PubChem: 11563 Nom IUPAC: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 173.01 |
|---|---|
| Synonyme | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
| Numéro MDL | MFCD00002253 |
| CAS | 591-20-8 |
| CID PubChem | 11563 |
| Nom IUPAC | 3-bromophenol |
| Clé InChI | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H5BrO |
5-Bromo-2-fluorophenol, 98%
CAS: 112204-58-7 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD07782066 Clé InChI: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonyme: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d CID PubChem: 183421 Nom IUPAC: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F
| Poids moléculaire (g/mol) | 190.999 |
|---|---|
| Synonyme | 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d |
| Numéro MDL | MFCD07782066 |
| CAS | 112204-58-7 |
| CID PubChem | 183421 |
| Nom IUPAC | 5-bromo-2-fluorophenol |
| Clé InChI | YPTHSYKJDRMAJY-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)O)F |
| Formule moléculaire | C6H4BrFO |
2-Chloro-5-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 56961-30-9 Formule moléculaire: C7H5ClO3 Poids moléculaire (g/mol): 172.56 Numéro MDL: MFCD04038818 Clé InChI: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 458210 Nom IUPAC: 2-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1
| Poids moléculaire (g/mol) | 172.56 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD04038818 |
| CAS | 56961-30-9 |
| CID PubChem | 458210 |
| Nom IUPAC | 2-chloro-5-hydroxybenzoic acid |
| Clé InChI | UTVCLUZQPSRKMY-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(Cl)C=CC(O)=C1 |
| Formule moléculaire | C7H5ClO3 |
Chloroxynil, 97+%, Thermo Scientific Chemicals
CAS: 1891-95-8 Formule moléculaire: C7H3Cl2NO Poids moléculaire (g/mol): 188.01 Numéro MDL: MFCD00002177 Clé InChI: YRSSHOVRSMQULE-UHFFFAOYSA-N Synonyme: chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile CID PubChem: 74685 Nom IUPAC: 3,5-dichloro-4-hydroxybenzonitrile SMILES: OC1=C(Cl)C=C(C=C1Cl)C#N
| Poids moléculaire (g/mol) | 188.01 |
|---|---|
| Synonyme | chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile |
| Numéro MDL | MFCD00002177 |
| CAS | 1891-95-8 |
| CID PubChem | 74685 |
| Nom IUPAC | 3,5-dichloro-4-hydroxybenzonitrile |
| Clé InChI | YRSSHOVRSMQULE-UHFFFAOYSA-N |
| SMILES | OC1=C(Cl)C=C(C=C1Cl)C#N |
| Formule moléculaire | C7H3Cl2NO |
2,6-Dibromo-4-nitrophenol, 98%
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-Difluorophenol, 98+%
CAS: 367-27-1 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.09 Numéro MDL: MFCD00009715 Clé InChI: NVWVWEWVLBKPSM-UHFFFAOYSA-N CID PubChem: 123051 Nom IUPAC: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F
| Poids moléculaire (g/mol) | 130.09 |
|---|---|
| Numéro MDL | MFCD00009715 |
| CAS | 367-27-1 |
| CID PubChem | 123051 |
| Nom IUPAC | 2,4-difluorophenol |
| Clé InChI | NVWVWEWVLBKPSM-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(F)C=C1F |
| Formule moléculaire | C6H4F2O |
4-Iodophenol, 98+%
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 |
3-Fluoro-4-hydroxyphenylacetic acid, 98%
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-Fluoro-6-nitrophenol, 98+%
CAS: 1526-17-6 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.10 Numéro MDL: MFCD00042446 Clé InChI: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonyme: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol CID PubChem: 73710 Nom IUPAC: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 157.10 |
|---|---|
| Synonyme | 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol |
| Numéro MDL | MFCD00042446 |
| CAS | 1526-17-6 |
| CID PubChem | 73710 |
| Nom IUPAC | 2-fluoro-6-nitrophenol |
| Clé InChI | HIGRXCJEFUYRNW-UHFFFAOYSA-N |
| SMILES | OC1=C(F)C=CC=C1[N+]([O-])=O |
| Formule moléculaire | C6H4FNO3 |
4-Bromo-3-fluorophenol, 98%
CAS: 121219-03-2 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD00051907 Clé InChI: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonyme: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m CID PubChem: 2779153 Nom IUPAC: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br
| Poids moléculaire (g/mol) | 190.999 |
|---|---|
| Synonyme | 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m |
| Numéro MDL | MFCD00051907 |
| CAS | 121219-03-2 |
| CID PubChem | 2779153 |
| Nom IUPAC | 4-bromo-3-fluorophenol |
| Clé InChI | MRQYTJXVULSNIS-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1O)F)Br |
| Formule moléculaire | C6H4BrFO |
2-Fluorophenol, 98%
CAS: 367-12-4 Formule moléculaire: C6H5FO Poids moléculaire (g/mol): 112.10 Numéro MDL: MFCD00002155 Clé InChI: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonyme: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 CID PubChem: 9707 Nom IUPAC: 2-fluorophenol SMILES: OC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 112.10 |
|---|---|
| Synonyme | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |
| Numéro MDL | MFCD00002155 |
| CAS | 367-12-4 |
| CID PubChem | 9707 |
| Nom IUPAC | 2-fluorophenol |
| Clé InChI | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC=C1F |
| Formule moléculaire | C6H5FO |
2-Amino-5-chlorophenol, 97%
CAS: 28443-50-7 Formule moléculaire: C6H6ClNO Poids moléculaire (g/mol): 143.57 Numéro MDL: MFCD02093863 Clé InChI: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 91591 ChEBI: CHEBI:75051 Nom IUPAC: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
| Poids moléculaire (g/mol) | 143.57 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02093863 |
| CAS | 28443-50-7 |
| CID PubChem | 91591 |
| ChEBI | CHEBI:75051 |
| Nom IUPAC | 2-amino-5-chlorophenol |
| Clé InChI | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(Cl)C=C1O |
| Formule moléculaire | C6H6ClNO |