Halophenols
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Résultats de la recherche filtrée
4-Amino-2-chlorophenol, 99%
CAS: 3964-52-1 Formule moléculaire: C6H6ClNO Poids moléculaire (g/mol): 143.57 Numéro MDL: MFCD00128891 Clé InChI: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonyme: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline CID PubChem: 77578 Nom IUPAC: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
| Poids moléculaire (g/mol) | 143.57 |
|---|---|
| Synonyme | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
| Numéro MDL | MFCD00128891 |
| CAS | 3964-52-1 |
| CID PubChem | 77578 |
| Nom IUPAC | 4-amino-2-chlorophenol |
| Clé InChI | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(O)C(Cl)=C1 |
| Formule moléculaire | C6H6ClNO |
3,5-Dichlorophenol, 98%
CAS: 591-35-5 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 162.997 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) | 162.997 |
|---|---|
| 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-fluorophenol, 97+%
CAS: 2105-94-4 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 191.00 Numéro MDL: MFCD00011722 Clé InChI: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonyme: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene CID PubChem: 2724981 Nom IUPAC: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F
| Poids moléculaire (g/mol) | 191.00 |
|---|---|
| Synonyme | 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene |
| Numéro MDL | MFCD00011722 |
| CAS | 2105-94-4 |
| CID PubChem | 2724981 |
| Nom IUPAC | 4-bromo-2-fluorophenol |
| Clé InChI | RYVOZMPTISNBDB-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(Br)C=C1F |
| Formule moléculaire | C6H4BrFO |
5-Bromo-2,4-dihydroxybenzoic acid, 97%
CAS: 7355-22-8 Formule moléculaire: C7H5BrO4 Poids moléculaire (g/mol): 233.02 Numéro MDL: MFCD00002452 Clé InChI: ZRBCISXJLHZOMS-UHFFFAOYSA-N Synonyme: benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid CID PubChem: 81814 Nom IUPAC: 5-bromo-2,4-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=C(O)C=C1O
| Poids moléculaire (g/mol) | 233.02 |
|---|---|
| Synonyme | benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid |
| Numéro MDL | MFCD00002452 |
| CAS | 7355-22-8 |
| CID PubChem | 81814 |
| Nom IUPAC | 5-bromo-2,4-dihydroxybenzoic acid |
| Clé InChI | ZRBCISXJLHZOMS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(Br)=C(O)C=C1O |
| Formule moléculaire | C7H5BrO4 |
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-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 |
5-Iodovanillin, 98%
CAS: 5438-36-8 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD00006941 Clé InChI: FBBCSYADXYILEH-UHFFFAOYSA-N Synonyme: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 CID PubChem: 79499 Nom IUPAC: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| Synonyme | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
| Numéro MDL | MFCD00006941 |
| CAS | 5438-36-8 |
| CID PubChem | 79499 |
| Nom IUPAC | 4-hydroxy-3-iodo-5-methoxybenzaldehyde |
| Clé InChI | FBBCSYADXYILEH-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
| Formule moléculaire | C8H7IO3 |
3,5-Difluorophenol, 98+%
CAS: 2713-34-0 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.09 Numéro MDL: MFCD00002255 Clé InChI: HJSSBIMVTMYKPD-UHFFFAOYSA-N CID PubChem: 75928 Nom IUPAC: 3,5-difluorophenol SMILES: OC1=CC(F)=CC(F)=C1
| Poids moléculaire (g/mol) | 130.09 |
|---|---|
| Numéro MDL | MFCD00002255 |
| CAS | 2713-34-0 |
| CID PubChem | 75928 |
| Nom IUPAC | 3,5-difluorophenol |
| Clé InChI | HJSSBIMVTMYKPD-UHFFFAOYSA-N |
| SMILES | OC1=CC(F)=CC(F)=C1 |
| Formule moléculaire | C6H4F2O |
4-Fluoro-2-nitrophenol, 98+%
CAS: 394-33-2 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00042528 Clé InChI: ZHRLVDHMIJDWSS-UHFFFAOYSA-N Synonyme: 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol CID PubChem: 136236 Nom IUPAC: 4-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 157.1 |
|---|---|
| Synonyme | 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol |
| Numéro MDL | MFCD00042528 |
| CAS | 394-33-2 |
| CID PubChem | 136236 |
| Nom IUPAC | 4-fluoro-2-nitrophenol |
| Clé InChI | ZHRLVDHMIJDWSS-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])O |
| Formule moléculaire | C6H4FNO3 |
2,5-Difluorophenol, 97%
CAS: 2713-31-7 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.09 Numéro MDL: MFCD00042501 Clé InChI: INXKVYFOWNAVMU-UHFFFAOYSA-N Synonyme: phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 CID PubChem: 94952 Nom IUPAC: 2,5-difluorophenol SMILES: OC1=CC(F)=CC=C1F
| Poids moléculaire (g/mol) | 130.09 |
|---|---|
| Synonyme | phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 |
| Numéro MDL | MFCD00042501 |
| CAS | 2713-31-7 |
| CID PubChem | 94952 |
| Nom IUPAC | 2,5-difluorophenol |
| Clé InChI | INXKVYFOWNAVMU-UHFFFAOYSA-N |
| SMILES | OC1=CC(F)=CC=C1F |
| Formule moléculaire | C6H4F2O |
3-Fluoro-4-hydroxybenzeneboronic acid, 97%
CAS: 182344-14-5 Formule moléculaire: C6H6BFO3 Poids moléculaire (g/mol): 155.919 Numéro MDL: MFCD06659838 Clé InChI: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonyme: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid CID PubChem: 23005361 Nom IUPAC: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O
| Poids moléculaire (g/mol) | 155.919 |
|---|---|
| Synonyme | 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid |
| Numéro MDL | MFCD06659838 |
| CAS | 182344-14-5 |
| CID PubChem | 23005361 |
| Nom IUPAC | (3-fluoro-4-hydroxyphenyl)boronic acid |
| Clé InChI | OYNDLOJPYURCJG-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)O)F)(O)O |
| Formule moléculaire | C6H6BFO3 |
2,6-Dichloro-4-fluorophenol, 98%
CAS: 392-71-2 Formule moléculaire: C6H3Cl2FO Poids moléculaire (g/mol): 180.987 Numéro MDL: MFCD00010675 Clé InChI: BOJVIFKSTRCIRJ-UHFFFAOYSA-N CID PubChem: 94950 Nom IUPAC: 2,6-dichloro-4-fluorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F
| Poids moléculaire (g/mol) | 180.987 |
|---|---|
| Numéro MDL | MFCD00010675 |
| CAS | 392-71-2 |
| CID PubChem | 94950 |
| Nom IUPAC | 2,6-dichloro-4-fluorophenol |
| Clé InChI | BOJVIFKSTRCIRJ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)F |
| Formule moléculaire | C6H3Cl2FO |
2-Bromo-6-nitrophenol, 97%
CAS: 13073-25-1 Formule moléculaire: C6H4BrNO3 Poids moléculaire (g/mol): 218.01 Numéro MDL: MFCD02683216 Clé InChI: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonyme: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb CID PubChem: 13545453 Nom IUPAC: 2-bromo-6-nitrophenol SMILES: OC1=C(Br)C=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 218.01 |
|---|---|
| Synonyme | 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb |
| Numéro MDL | MFCD02683216 |
| CAS | 13073-25-1 |
| CID PubChem | 13545453 |
| Nom IUPAC | 2-bromo-6-nitrophenol |
| Clé InChI | VEJSIOPQKQXJAT-UHFFFAOYSA-N |
| SMILES | OC1=C(Br)C=CC=C1[N+]([O-])=O |
| Formule moléculaire | C6H4BrNO3 |
2-Bromo-5-fluorophenol, 97%
CAS: 147460-41-1 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD00040939 Clé InChI: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonyme: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 CID PubChem: 2724600 Nom IUPAC: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br
| Poids moléculaire (g/mol) | 190.999 |
|---|---|
| Synonyme | phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 |
| Numéro MDL | MFCD00040939 |
| CAS | 147460-41-1 |
| CID PubChem | 2724600 |
| Nom IUPAC | 2-bromo-5-fluorophenol |
| Clé InChI | HUVAOAVBKOVPBZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)O)Br |
| Formule moléculaire | C6H4BrFO |
2,4-Dibromophenol, 99%
CAS: 615-58-7 Formule moléculaire: C6H4Br2O Poids moléculaire (g/mol): 251.91 Numéro MDL: MFCD00002149 Clé InChI: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonyme: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol CID PubChem: 12005 ChEBI: CHEBI:34238 Nom IUPAC: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O
| Poids moléculaire (g/mol) | 251.91 |
|---|---|
| Synonyme | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
| Numéro MDL | MFCD00002149 |
| CAS | 615-58-7 |
| CID PubChem | 12005 |
| ChEBI | CHEBI:34238 |
| Nom IUPAC | 2,4-dibromophenol |
| Clé InChI | FAXWFCTVSHEODL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| Formule moléculaire | C6H4Br2O |