Halophenols
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Résultats de la recherche filtrée
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-Chloro-5-nitrophenol, 98%
CAS: 619-10-3 Formule moléculaire: C6H4ClNO3 Poids moléculaire (g/mol): 173.55 Numéro MDL: MFCD01571825 Clé InChI: BUMGQSCPTLELLS-UHFFFAOYSA-N Synonyme: phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene CID PubChem: 69264 Nom IUPAC: 2-chloro-5-nitrophenol SMILES: OC1=CC(=CC=C1Cl)[N+]([O-])=O
| Poids moléculaire (g/mol) | 173.55 |
|---|---|
| Synonyme | phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene |
| Numéro MDL | MFCD01571825 |
| CAS | 619-10-3 |
| CID PubChem | 69264 |
| Nom IUPAC | 2-chloro-5-nitrophenol |
| Clé InChI | BUMGQSCPTLELLS-UHFFFAOYSA-N |
| SMILES | OC1=CC(=CC=C1Cl)[N+]([O-])=O |
| Formule moléculaire | C6H4ClNO3 |
2-Amino-6-fluorophenol, 97%
CAS: 53981-25-2 Formule moléculaire: C6H6FNO Poids moléculaire (g/mol): 127.118 Numéro MDL: MFCD08532465 Clé InChI: MDIAVSZFIQWYST-UHFFFAOYSA-N Synonyme: 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro CID PubChem: 643562 Nom IUPAC: 2-amino-6-fluorophenol SMILES: C1=CC(=C(C(=C1)F)O)N
| Poids moléculaire (g/mol) | 127.118 |
|---|---|
| Synonyme | 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro |
| Numéro MDL | MFCD08532465 |
| CAS | 53981-25-2 |
| CID PubChem | 643562 |
| Nom IUPAC | 2-amino-6-fluorophenol |
| Clé InChI | MDIAVSZFIQWYST-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)O)N |
| Formule moléculaire | C6H6FNO |
4-Amino-3-fluorophenol, 96%
CAS: 399-95-1 Formule moléculaire: C6H6FNO Poids moléculaire (g/mol): 127.118 Numéro MDL: MFCD00077452 Clé InChI: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 CID PubChem: 2735919 Nom IUPAC: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| Poids moléculaire (g/mol) | 127.118 |
|---|---|
| Synonyme | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| Numéro MDL | MFCD00077452 |
| CAS | 399-95-1 |
| CID PubChem | 2735919 |
| Nom IUPAC | 4-amino-3-fluorophenol |
| Clé InChI | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Formule moléculaire | C6H6FNO |
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-Bromo-4-hydroxybenzoic acid, 97%
CAS: 14348-41-5 Formule moléculaire: C7H5BrO3 Poids moléculaire (g/mol): 217.02 Numéro MDL: MFCD00017547 Clé InChI: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonyme: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g CID PubChem: 84368 Nom IUPAC: 3-bromo-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Br)=C1
| Poids moléculaire (g/mol) | 217.02 |
|---|---|
| Synonyme | 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g |
| Numéro MDL | MFCD00017547 |
| CAS | 14348-41-5 |
| CID PubChem | 84368 |
| Nom IUPAC | 3-bromo-4-hydroxybenzoic acid |
| Clé InChI | XMEQDAIDOBVHEK-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C(Br)=C1 |
| Formule moléculaire | C7H5BrO3 |
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 |
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 |
3-Chloro-4-hydroxybenzonitrile, 95%
CAS: 2315-81-3 Formule moléculaire: C7H4ClNO Poids moléculaire (g/mol): 153.565 Numéro MDL: MFCD01567246 Clé InChI: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonyme: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 CID PubChem: 2735739 Nom IUPAC: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O
| Poids moléculaire (g/mol) | 153.565 |
|---|---|
| Synonyme | benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 |
| Numéro MDL | MFCD01567246 |
| CAS | 2315-81-3 |
| CID PubChem | 2735739 |
| Nom IUPAC | 3-chloro-4-hydroxybenzonitrile |
| Clé InChI | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C#N)Cl)O |
| Formule moléculaire | C7H4ClNO |
2,3-Dichlorophenol, 98+%
CAS: 576-24-9 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00002160 Clé InChI: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonyme: phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l CID PubChem: 11334 Nom IUPAC: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl
| Poids moléculaire (g/mol) | 163.00 |
|---|---|
| Synonyme | phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l |
| Numéro MDL | MFCD00002160 |
| CAS | 576-24-9 |
| CID PubChem | 11334 |
| Nom IUPAC | 2,3-dichlorophenol |
| Clé InChI | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC(Cl)=C1Cl |
| Formule moléculaire | C6H4Cl2O |
5-Bromo-2-nitrophenol, 96%
CAS: 27684-84-0 Formule moléculaire: C6H4BrNO3 Poids moléculaire (g/mol): 218.006 Numéro MDL: MFCD03095027 Clé InChI: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonyme: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol CID PubChem: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 218.006 |
|---|---|
| Synonyme | 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol |
| Numéro MDL | MFCD03095027 |
| CAS | 27684-84-0 |
| CID PubChem | 13970496 |
| Clé InChI | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
| Formule moléculaire | C6H4BrNO3 |
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 |
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 |
2,6-Difluoro-4-iodophenol, 99%
CAS: 950858-06-7 Formule moléculaire: C6H3F2IO Poids moléculaire (g/mol): 255.99 Numéro MDL: MFCD09907951 Clé InChI: LHUADYKKTXZZMQ-UHFFFAOYSA-N CID PubChem: 45790937 Nom IUPAC: 2,6-difluoro-4-iodophenol SMILES: C1=C(C=C(C(=C1F)O)F)I
| Poids moléculaire (g/mol) | 255.99 |
|---|---|
| Numéro MDL | MFCD09907951 |
| CAS | 950858-06-7 |
| CID PubChem | 45790937 |
| Nom IUPAC | 2,6-difluoro-4-iodophenol |
| Clé InChI | LHUADYKKTXZZMQ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1F)O)F)I |
| Formule moléculaire | C6H3F2IO |
3,4-Difluorophenol, 98%
CAS: 2713-33-9 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.09 Numéro MDL: MFCD00010315 Clé InChI: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonyme: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa CID PubChem: 75927 Nom IUPAC: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 130.09 |
|---|---|
| Synonyme | phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa |
| Numéro MDL | MFCD00010315 |
| CAS | 2713-33-9 |
| CID PubChem | 75927 |
| Nom IUPAC | 3,4-difluorophenol |
| Clé InChI | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H4F2O |