Halophenols
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Résultats de la recherche filtrée
5-Bromo-2-hydroxy-3-methoxybenzaldehyde, 97%, Thermo Scientific™
CAS: 5034-74-2 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.045 Numéro MDL: MFCD00016593 Clé InChI: MMFKBTPDEVLIOR-UHFFFAOYSA-N 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 |
|---|---|
| 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 |
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-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 |
2-Fluoro-4-nitrophenol, 98+%
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 |
5-Fluoro-2-nitrophenol, 98%
CAS: 446-36-6 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00007107 Clé InChI: QQURWFRNETXFTN-UHFFFAOYSA-N Synonyme: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol CID PubChem: 9937 Nom IUPAC: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 157.1 |
|---|---|
| Synonyme | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |
| Numéro MDL | MFCD00007107 |
| CAS | 446-36-6 |
| CID PubChem | 9937 |
| Nom IUPAC | 5-fluoro-2-nitrophenol |
| Clé InChI | QQURWFRNETXFTN-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
| Formule moléculaire | C6H4FNO3 |
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 |
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-Chloro-6-nitrophenol, 98%
CAS: 603-86-1 Formule moléculaire: C6H4ClNO3 Poids moléculaire (g/mol): 173.55 Numéro MDL: MFCD00024233 Clé InChI: ICCYFVWQNFMENX-UHFFFAOYSA-N Synonyme: 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j CID PubChem: 11784 Nom IUPAC: 2-chloro-6-nitrophenol SMILES: OC1=C(Cl)C=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 173.55 |
|---|---|
| Synonyme | 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j |
| Numéro MDL | MFCD00024233 |
| CAS | 603-86-1 |
| CID PubChem | 11784 |
| Nom IUPAC | 2-chloro-6-nitrophenol |
| Clé InChI | ICCYFVWQNFMENX-UHFFFAOYSA-N |
| SMILES | OC1=C(Cl)C=CC=C1[N+]([O-])=O |
| Formule moléculaire | C6H4ClNO3 |
4-Chloro-2-nitrophenol, 98%, contains up to ca 10% water, Thermo Scientific Chemicals
CAS: 89-64-5 Formule moléculaire: C6H4ClNO3 Poids moléculaire (g/mol): 173.55 Numéro MDL: MFCD00007113 Clé InChI: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonyme: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol CID PubChem: 6980 Nom IUPAC: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 173.55 |
|---|---|
| Synonyme | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
| Numéro MDL | MFCD00007113 |
| CAS | 89-64-5 |
| CID PubChem | 6980 |
| Nom IUPAC | 4-chloro-2-nitrophenol |
| Clé InChI | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Formule moléculaire | C6H4ClNO3 |
3,5-Dibromo-4-hydroxybenzoic acid, 98%
CAS: 3337-62-0 Formule moléculaire: C7H4Br2O3 Poids moléculaire (g/mol): 295.914 Numéro MDL: MFCD00002548 Clé InChI: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonyme: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 CID PubChem: 76857 ChEBI: CHEBI:1395 Nom IUPAC: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
| Poids moléculaire (g/mol) | 295.914 |
|---|---|
| Synonyme | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
| Numéro MDL | MFCD00002548 |
| CAS | 3337-62-0 |
| CID PubChem | 76857 |
| ChEBI | CHEBI:1395 |
| Nom IUPAC | 3,5-dibromo-4-hydroxybenzoic acid |
| Clé InChI | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
| Formule moléculaire | C7H4Br2O3 |
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 |
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-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 |
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde, 96%
CAS: 79418-78-3 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD02683560 Clé InChI: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonyme: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde CID PubChem: 598452 Nom IUPAC: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)F)O
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| Synonyme | 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde |
| Numéro MDL | MFCD02683560 |
| CAS | 79418-78-3 |
| CID PubChem | 598452 |
| Nom IUPAC | 3-fluoro-4-hydroxy-5-methoxybenzaldehyde |
| Clé InChI | OOGOFUKAJDPHDJ-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=CC(=C1)C=O)F)O |
| Formule moléculaire | C8H7FO3 |
4-Bromo-2,6-dichlorophenol, 97%
CAS: 3217-15-0 Formule moléculaire: C6H3BrCl2O Poids moléculaire (g/mol): 241.893 Numéro MDL: MFCD00019996 Clé InChI: KGURSDWHGSLAPP-UHFFFAOYSA-N Synonyme: 2,6-dichloro-4-bromophenol,4-bromo-2.6-dichlorophenol,4-bromo-2 6-dichlorophenol,4-bromo-2,6-dichloro-phenol,phenol, 4-bromo-2,6-dichloro,pubchem3908,acmc-209hrm,ksc568g3h,phenol,4-bromo-2,6-dichloro,phenol, 4-bromo-2,6-dichloro-8ci 9ci CID PubChem: 18587 Nom IUPAC: 4-bromo-2,6-dichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Br
| Poids moléculaire (g/mol) | 241.893 |
|---|---|
| Synonyme | 2,6-dichloro-4-bromophenol,4-bromo-2.6-dichlorophenol,4-bromo-2 6-dichlorophenol,4-bromo-2,6-dichloro-phenol,phenol, 4-bromo-2,6-dichloro,pubchem3908,acmc-209hrm,ksc568g3h,phenol,4-bromo-2,6-dichloro,phenol, 4-bromo-2,6-dichloro-8ci 9ci |
| Numéro MDL | MFCD00019996 |
| CAS | 3217-15-0 |
| CID PubChem | 18587 |
| Nom IUPAC | 4-bromo-2,6-dichlorophenol |
| Clé InChI | KGURSDWHGSLAPP-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Br |
| Formule moléculaire | C6H3BrCl2O |