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Résultats de la recherche filtrée
3-Hydroxy-2,4,6-tribromobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 14348-40-4 Formule moléculaire: C7H3Br3O3 Poids moléculaire (g/mol): 374.84 Numéro MDL: MFCD00055557 Clé InChI: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonyme: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid CID PubChem: 151915 Nom IUPAC: 2,4,6-tribromo-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
| Poids moléculaire (g/mol) | 374.84 |
|---|---|
| Synonyme | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
| Numéro MDL | MFCD00055557 |
| CAS | 14348-40-4 |
| CID PubChem | 151915 |
| Nom IUPAC | 2,4,6-tribromo-3-hydroxybenzoic acid |
| Clé InChI | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
| SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
| Formule moléculaire | C7H3Br3O3 |
3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 97%
CAS: 23378-88-3 Formule moléculaire: C6H3Cl3O3S Poids moléculaire (g/mol): 261.50 Numéro MDL: MFCD00007432 Clé InChI: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonyme: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone CID PubChem: 90078 Nom IUPAC: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 261.50 |
|---|---|
| Synonyme | 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone |
| Numéro MDL | MFCD00007432 |
| CAS | 23378-88-3 |
| CID PubChem | 90078 |
| Nom IUPAC | 3,5-dichloro-2-hydroxybenzenesulfonyl chloride |
| Clé InChI | KXFQRJNVGBIDHA-UHFFFAOYSA-N |
| SMILES | OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O |
| Formule moléculaire | C6H3Cl3O3S |
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 |
2,4,6-Tribromophenol, 98%
CAS: 118-79-6 Formule moléculaire: C6H3Br3O Poids moléculaire (g/mol): 330.80 Numéro MDL: MFCD00002150 Clé InChI: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonyme: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt CID PubChem: 1483 ChEBI: CHEBI:47696 Nom IUPAC: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
| Poids moléculaire (g/mol) | 330.80 |
|---|---|
| Synonyme | tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt |
| Numéro MDL | MFCD00002150 |
| CAS | 118-79-6 |
| CID PubChem | 1483 |
| ChEBI | CHEBI:47696 |
| Nom IUPAC | 2,4,6-tribromophenol |
| Clé InChI | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
| SMILES | OC1=C(Br)C=C(Br)C=C1Br |
| Formule moléculaire | C6H3Br3O |
4-Bromo-2-chlorophenol, 99%
CAS: 3964-56-5 Formule moléculaire: C6H4BrClO Poids moléculaire (g/mol): 207.45 Numéro MDL: MFCD00002166 Clé InChI: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonyme: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p CID PubChem: 19859 ChEBI: CHEBI:38852 Nom IUPAC: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl
| Poids moléculaire (g/mol) | 207.45 |
|---|---|
| Synonyme | 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p |
| Numéro MDL | MFCD00002166 |
| CAS | 3964-56-5 |
| CID PubChem | 19859 |
| ChEBI | CHEBI:38852 |
| Nom IUPAC | 4-bromo-2-chlorophenol |
| Clé InChI | VIBJPUXLAKVICD-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(Br)C=C1Cl |
| Formule moléculaire | C6H4BrClO |
3-Iodophenol, 99%
CAS: 626-02-8 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220 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 |
|---|---|
| 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-Chloro-5-fluorophenol, 98%, Thermo Scientific™
CAS: 3827-49-4 Formule moléculaire: C6H4ClFO Poids moléculaire (g/mol): 146.55 Numéro MDL: MFCD00042524 Clé InChI: CMQOZIKIOASEIN-UHFFFAOYSA-N Synonyme: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 CID PubChem: 2724522 Nom IUPAC: 2-chloro-5-fluorophenol SMILES: OC1=CC(F)=CC=C1Cl
| Poids moléculaire (g/mol) | 146.55 |
|---|---|
| Synonyme | 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 |
| Numéro MDL | MFCD00042524 |
| CAS | 3827-49-4 |
| CID PubChem | 2724522 |
| Nom IUPAC | 2-chloro-5-fluorophenol |
| Clé InChI | CMQOZIKIOASEIN-UHFFFAOYSA-N |
| SMILES | OC1=CC(F)=CC=C1Cl |
| Formule moléculaire | C6H4ClFO |
2,6-Difluorophenol, 98%
CAS: 28177-48-2 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.1 Numéro MDL: MFCD00002158 Clé InChI: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synonyme: phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa CID PubChem: 94392 Nom IUPAC: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F
| Poids moléculaire (g/mol) | 130.1 |
|---|---|
| Synonyme | phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa |
| Numéro MDL | MFCD00002158 |
| CAS | 28177-48-2 |
| CID PubChem | 94392 |
| Nom IUPAC | 2,6-difluorophenol |
| Clé InChI | CKKOVFGIBXCEIJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)O)F |
| Formule moléculaire | C6H4F2O |
4-Iodophenol, 99%
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 |
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 |
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 |
Pentafluorophenol, 99+%
CAS: 771-61-9 Formule moléculaire: C6HF5O Poids moléculaire (g/mol): 184.07 Numéro MDL: MFCD00002156 Clé InChI: XBNGYFFABRKICK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13041 Nom IUPAC: 2,3,4,5,6-pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 184.07 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002156 |
| CAS | 771-61-9 |
| CID PubChem | 13041 |
| Nom IUPAC | 2,3,4,5,6-pentafluorophenol |
| Clé InChI | XBNGYFFABRKICK-UHFFFAOYSA-N |
| SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Formule moléculaire | C6HF5O |
3-Bromo-5-fluorophenol, 97%
CAS: 433939-27-6 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD07783710 Clé InChI: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonyme: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol CID PubChem: 21904636 Nom IUPAC: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O
| Poids moléculaire (g/mol) | 190.999 |
|---|---|
| Synonyme | 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol |
| Numéro MDL | MFCD07783710 |
| CAS | 433939-27-6 |
| CID PubChem | 21904636 |
| Nom IUPAC | 3-bromo-5-fluorophenol |
| Clé InChI | JCPJGUPQZDEZQH-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1F)Br)O |
| Formule moléculaire | C6H4BrFO |
3,5-Dibromophenol, 97%
CAS: 626-41-5 Formule moléculaire: C6H4Br2O Poids moléculaire (g/mol): 251.905 Numéro MDL: MFCD06411376 Clé InChI: PZFMWYNHJFZBPO-UHFFFAOYSA-N CID PubChem: 12280 Nom IUPAC: 3,5-dibromophenol SMILES: C1=C(C=C(C=C1Br)Br)O
| Poids moléculaire (g/mol) | 251.905 |
|---|---|
| Numéro MDL | MFCD06411376 |
| CAS | 626-41-5 |
| CID PubChem | 12280 |
| Nom IUPAC | 3,5-dibromophenol |
| Clé InChI | PZFMWYNHJFZBPO-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1Br)Br)O |
| Formule moléculaire | C6H4Br2O |
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 |