Halophenols
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Résultats de la recherche filtrée
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Formule moléculaire: C6H3Cl2NaO4S Poids moléculaire (g/mol): 265.036 Numéro MDL: MFCD00009798 Clé InChI: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonyme: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 Nom de l’IUPAC: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SOURIRES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| Poids moléculaire (g/mol) | 265.036 |
|---|---|
| PubChem CID | 3085077 |
| Synonyme | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
| Numéro MDL | MFCD00009798 |
| Nom de l’IUPAC | sodium;3,5-dichloro-2-hydroxybenzenesulfonate |
| CAS | 54970-72-8 |
| Clé InChI | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| SOURIRES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Formule moléculaire | C6H3Cl2NaO4S |
Sodium 3,5-Dichloro-2-hydroxybenzenesulfonate 99.0+%, TCI America™
CAS: 54970-72-8 Formule moléculaire: C6H3Cl2NaO4S Poids moléculaire (g/mol): 265.036 Numéro MDL: MFCD00009798 Clé InChI: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonyme: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 Nom de l’IUPAC: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SOURIRES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| Poids moléculaire (g/mol) | 265.036 |
|---|---|
| PubChem CID | 3085077 |
| Synonyme | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
| Numéro MDL | MFCD00009798 |
| Nom de l’IUPAC | sodium;3,5-dichloro-2-hydroxybenzenesulfonate |
| CAS | 54970-72-8 |
| Clé InChI | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| SOURIRES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Formule moléculaire | C6H3Cl2NaO4S |
Mordant Blue 13, TCI America™
CAS: 1058-92-0 Formule moléculaire: C16H9ClN2Na2O9S2 Poids moléculaire (g/mol): 518.80 Numéro MDL: MFCD00003941 Clé InChI: RAIRBURLMTXYPH-WTBAQZMLSA-L Synonyme: mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate PubChem CID: 44134900 Nom de l’IUPAC: disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SOURIRES: [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 518.80 |
|---|---|
| PubChem CID | 44134900 |
| Synonyme | mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate |
| Numéro MDL | MFCD00003941 |
| Nom de l’IUPAC | disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| CAS | 1058-92-0 |
| Clé InChI | RAIRBURLMTXYPH-WTBAQZMLSA-L |
| SOURIRES | [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Formule moléculaire | C16H9ClN2Na2O9S2 |
2-Chlorophenol, 98+%
CAS: 95-57-8 Formule moléculaire: C6H5ClO Poids moléculaire (g/mol): 128.56 Numéro MDL: MFCD00002159 Clé InChI: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonyme: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 Nom de l’IUPAC: 2-chlorophenol SOURIRES: C1=CC=C(C(=C1)O)Cl
| Poids moléculaire (g/mol) | 128.56 |
|---|---|
| PubChem CID | 7245 |
| Synonyme | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
| Numéro MDL | MFCD00002159 |
| Nom de l’IUPAC | 2-chlorophenol |
| CAS | 95-57-8 |
| ChEBI | CHEBI:47083 |
| Clé InChI | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)O)Cl |
| Formule moléculaire | C6H5ClO |
4-chlorophenol, 99+%
CAS: 106-48-9 Formule moléculaire: C6H5ClO Poids moléculaire (g/mol): 128.56 Numéro MDL: MFCD00002318 Clé InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonyme: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 Nom de l’IUPAC: 4-chlorophenol SOURIRES: C1=CC(=CC=C1O)Cl
| Poids moléculaire (g/mol) | 128.56 |
|---|---|
| PubChem CID | 4684 |
| Synonyme | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
| Numéro MDL | MFCD00002318 |
| Nom de l’IUPAC | 4-chlorophenol |
| CAS | 106-48-9 |
| ChEBI | CHEBI:28078 |
| Clé InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1O)Cl |
| Formule moléculaire | C6H5ClO |
2,4-Dichlorophenol, 99%
CAS: 120-83-2 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00002169 Clé InChI: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonyme: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 Nom de l’IUPAC: 2,4-dichlorophenol SOURIRES: OC1=CC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 163.00 |
|---|---|
| PubChem CID | 8449 |
| Synonyme | 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene |
| Numéro MDL | MFCD00002169 |
| Nom de l’IUPAC | 2,4-dichlorophenol |
| CAS | 120-83-2 |
| ChEBI | CHEBI:16738 |
| Clé InChI | HFZWRUODUSTPEG-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(Cl)C=C1Cl |
| Formule moléculaire | C6H4Cl2O |