Halophenols
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Résultats de la recherche filtrée
5-Bromo-2-chlorophenol, 98+%
CAS: 183802-98-4 Formule moléculaire: C6H4BrClO Poids moléculaire (g/mol): 207.451 Numéro MDL: MFCD00672940 Clé InChI: UEVFFMZHGNYDKM-UHFFFAOYSA-N Synonyme: 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h CID PubChem: 820392 Nom IUPAC: 5-bromo-2-chlorophenol SMILES: C1=CC(=C(C=C1Br)O)Cl
| Poids moléculaire (g/mol) | 207.451 |
|---|---|
| Synonyme | 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h |
| Numéro MDL | MFCD00672940 |
| CAS | 183802-98-4 |
| CID PubChem | 820392 |
| Nom IUPAC | 5-bromo-2-chlorophenol |
| Clé InChI | UEVFFMZHGNYDKM-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)O)Cl |
| Formule moléculaire | C6H4BrClO |
2-Iodophenol, 98%
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 |
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-Fluorophenol, 99%
CAS: 371-41-5 Formule moléculaire: C6H5FO Poids moléculaire (g/mol): 112.10 Numéro MDL: MFCD00002316 Clé InChI: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonyme: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn CID PubChem: 9732 Nom IUPAC: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 112.10 |
|---|---|
| Synonyme | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
| Numéro MDL | MFCD00002316 |
| CAS | 371-41-5 |
| CID PubChem | 9732 |
| Nom IUPAC | 4-fluorophenol |
| Clé InChI | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(F)C=C1 |
| Formule moléculaire | C6H5FO |
3,5-Dichlorophenol, 99%
CAS: 591-35-5 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163 Numéro MDL: MFCD00002259 Clé InChI: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonyme: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 CID PubChem: 11571 Nom IUPAC: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
| Poids moléculaire (g/mol) | 163 |
|---|---|
| Synonyme | phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 |
| Numéro MDL | MFCD00002259 |
| CAS | 591-35-5 |
| CID PubChem | 11571 |
| Nom IUPAC | 3,5-dichlorophenol |
| Clé InChI | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1Cl)Cl)O |
| Formule moléculaire | C6H4Cl2O |
4-Bromo-2-(trifluoromethoxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 690264-39-2 Formule moléculaire: C7H4BrF3O2 Poids moléculaire (g/mol): 257.01 Numéro MDL: MFCD09037798 Clé InChI: GYXNTPVMXGBRQW-UHFFFAOYSA-N Synonyme: 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy CID PubChem: 11780151 Nom IUPAC: 4-bromo-2-(trifluoromethoxy)phenol SMILES: OC1=C(OC(F)(F)F)C=C(Br)C=C1
| Poids moléculaire (g/mol) | 257.01 |
|---|---|
| Synonyme | 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy |
| Numéro MDL | MFCD09037798 |
| CAS | 690264-39-2 |
| CID PubChem | 11780151 |
| Nom IUPAC | 4-bromo-2-(trifluoromethoxy)phenol |
| Clé InChI | GYXNTPVMXGBRQW-UHFFFAOYSA-N |
| SMILES | OC1=C(OC(F)(F)F)C=C(Br)C=C1 |
| Formule moléculaire | C7H4BrF3O2 |
4-Bromo-2-methoxyphenol, 98%
CAS: 7368-78-7 Formule moléculaire: C7H7BrO2 Poids moléculaire (g/mol): 203.035 Numéro MDL: MFCD00051937 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) | 203.035 |
|---|---|
| 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 |
| Numéro MDL | MFCD00051937 |
| 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 |
2-Bromophenol, 98%
CAS: 95-56-7 Formule moléculaire: C6H5BrO Poids moléculaire (g/mol): 173.01 Numéro MDL: MFCD00002146 Clé InChI: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonyme: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech CID PubChem: 7244 Nom IUPAC: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br
| Poids moléculaire (g/mol) | 173.01 |
|---|---|
| Synonyme | o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech |
| Numéro MDL | MFCD00002146 |
| CAS | 95-56-7 |
| CID PubChem | 7244 |
| Nom IUPAC | 2-bromophenol |
| Clé InChI | VADKRMSMGWJZCF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)O)Br |
| Formule moléculaire | C6H5BrO |
4-Chloro-3-fluorophenol, 98%, Thermo Scientific Chemicals
CAS: 348-60-7 Formule moléculaire: C6H4ClFO Poids moléculaire (g/mol): 146.55 Numéro MDL: MFCD00042583 Clé InChI: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; CID PubChem: 2724523 Nom IUPAC: 4-chloro-3-fluorophenol SMILES: OC1=CC=C(Cl)C(F)=C1
| Poids moléculaire (g/mol) | 146.55 |
|---|---|
| Synonyme | 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; |
| Numéro MDL | MFCD00042583 |
| CAS | 348-60-7 |
| CID PubChem | 2724523 |
| Nom IUPAC | 4-chloro-3-fluorophenol |
| Clé InChI | XLHYAEBESNFTCA-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(Cl)C(F)=C1 |
| Formule moléculaire | C6H4ClFO |
3,5-Difluoro-4-hydroxybenzonitrile, 97%
CAS: 2967-54-6 Formule moléculaire: C7H3F2NO Poids moléculaire (g/mol): 155.10 Numéro MDL: MFCD09033181 Clé InChI: XZNZJDPPWWFJAL-UHFFFAOYSA-N Synonyme: 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy CID PubChem: 10749406 Nom IUPAC: 3,5-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C=C(C=C1F)C#N
| Poids moléculaire (g/mol) | 155.10 |
|---|---|
| Synonyme | 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy |
| Numéro MDL | MFCD09033181 |
| CAS | 2967-54-6 |
| CID PubChem | 10749406 |
| Nom IUPAC | 3,5-difluoro-4-hydroxybenzonitrile |
| Clé InChI | XZNZJDPPWWFJAL-UHFFFAOYSA-N |
| SMILES | OC1=C(F)C=C(C=C1F)C#N |
| Formule moléculaire | C7H3F2NO |
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 |
4,5-Difluoro-2-hydroxybenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 186590-36-3 Formule moléculaire: C7H3F2NO Poids moléculaire (g/mol): 155.10 Numéro MDL: MFCD08275287 Clé InChI: ROLMZTIHUMKEAI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23148985 Nom IUPAC: 4,5-difluoro-2-hydroxybenzonitrile SMILES: OC1=CC(F)=C(F)C=C1C#N
| Poids moléculaire (g/mol) | 155.10 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08275287 |
| CAS | 186590-36-3 |
| CID PubChem | 23148985 |
| Nom IUPAC | 4,5-difluoro-2-hydroxybenzonitrile |
| Clé InChI | ROLMZTIHUMKEAI-UHFFFAOYSA-N |
| SMILES | OC1=CC(F)=C(F)C=C1C#N |
| Formule moléculaire | C7H3F2NO |
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 |
4-Fluorophenol, 99%
CAS: 371-41-5 Formule moléculaire: C6H5FO Poids moléculaire (g/mol): 112.10 Numéro MDL: MFCD00002316 Clé InChI: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonyme: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn CID PubChem: 9732 Nom IUPAC: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 112.10 |
|---|---|
| Synonyme | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
| Numéro MDL | MFCD00002316 |
| CAS | 371-41-5 |
| CID PubChem | 9732 |
| Nom IUPAC | 4-fluorophenol |
| Clé InChI | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(F)C=C1 |
| Formule moléculaire | C6H5FO |
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 |