1 4-dihydroxy-2-halobenzenoids
1 4-dihydroxy-2-halobenzenoids
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Résultats de la recherche filtrée
Chlorohydroquinone, 90%, Tech., Thermo Scientific Chemicals
CAS: 615-67-8 Formule moléculaire: C6H5ClO2 Poids moléculaire (g/mol): 144.56 Numéro MDL: MFCD00002341 Clé InChI: AJPXTSMULZANCB-UHFFFAOYSA-N Synonyme: chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene CID PubChem: 301 ChEBI: CHEBI:27675 Nom IUPAC: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O
Poids moléculaire (g/mol) | 144.56 |
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Synonyme | chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene |
Numéro MDL | MFCD00002341 |
CAS | 615-67-8 |
CID PubChem | 301 |
ChEBI | CHEBI:27675 |
Nom IUPAC | 2-chlorobenzene-1,4-diol |
Clé InChI | AJPXTSMULZANCB-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)Cl)O |
Formule moléculaire | C6H5ClO2 |
Bromohydroquinone, 94%, pract., Thermo Scientific™
CAS: 583-69-7 Numéro MDL: MFCD00041747 Clé InChI: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonyme: bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol CID PubChem: 68502 Nom IUPAC: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O
Synonyme | bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol |
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Numéro MDL | MFCD00041747 |
CAS | 583-69-7 |
CID PubChem | 68502 |
Nom IUPAC | 2-bromobenzene-1,4-diol |
Clé InChI | REFDOIWRJDGBHY-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)Br)O |
2,5-Dibromohydroquinone, 97%, Thermo Scientific Chemicals
CAS: 14753-51-6 Formule moléculaire: C6H4Br2O2 Poids moléculaire (g/mol): 267.904 Numéro MDL: MFCD00192664 Clé InChI: VALXCIRMSIFPFN-UHFFFAOYSA-N CID PubChem: 280945 Nom IUPAC: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O
Poids moléculaire (g/mol) | 267.904 |
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Numéro MDL | MFCD00192664 |
CAS | 14753-51-6 |
CID PubChem | 280945 |
Nom IUPAC | 2,5-dibromobenzene-1,4-diol |
Clé InChI | VALXCIRMSIFPFN-UHFFFAOYSA-N |
SMILES | C1=C(C(=CC(=C1Br)O)Br)O |
Formule moléculaire | C6H4Br2O2 |
Bromohydroquinone 90.0+%, TCI America™
CAS: 583-69-7 Formule moléculaire: C6H5BrO2 Poids moléculaire (g/mol): 189.008 Numéro MDL: MFCD00041747 Clé InChI: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonyme: bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol CID PubChem: 68502 Nom IUPAC: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O
Poids moléculaire (g/mol) | 189.008 |
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Synonyme | bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol |
Numéro MDL | MFCD00041747 |
CAS | 583-69-7 |
CID PubChem | 68502 |
Nom IUPAC | 2-bromobenzene-1,4-diol |
Clé InChI | REFDOIWRJDGBHY-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)Br)O |
Formule moléculaire | C6H5BrO2 |
2,5-Dichlorohydroquinone, 97%, Thermo Scientific Chemicals
CAS: 824-69-1 Formule moléculaire: C6H4Cl2O2 Poids moléculaire (g/mol): 179.00 Numéro MDL: MFCD00041749 Clé InChI: AYNPIRVEWMUJDE-UHFFFAOYSA-N Synonyme: 2,5-dichlorohydroquinone,1,4-benzenediol, 2,5-dichloro,2,5-dichloro-p-hydroquinone,hydroquinone, 2,5-dichloro,2,5-dichloro-p-benzohydroquinone,2,5-dchq,2,5-dichloro-1,4-hydroquinone,2,5-dichloro-1,4-benzenediol,unii-d489x4tqvd,2,5-dichloro-1,4-dihydroxybenzene CID PubChem: 65 ChEBI: CHEBI:27545 Nom IUPAC: 2,5-dichlorobenzene-1,4-diol SMILES: OC1=CC(Cl)=C(O)C=C1Cl
Poids moléculaire (g/mol) | 179.00 |
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Synonyme | 2,5-dichlorohydroquinone,1,4-benzenediol, 2,5-dichloro,2,5-dichloro-p-hydroquinone,hydroquinone, 2,5-dichloro,2,5-dichloro-p-benzohydroquinone,2,5-dchq,2,5-dichloro-1,4-hydroquinone,2,5-dichloro-1,4-benzenediol,unii-d489x4tqvd,2,5-dichloro-1,4-dihydroxybenzene |
Numéro MDL | MFCD00041749 |
CAS | 824-69-1 |
CID PubChem | 65 |
ChEBI | CHEBI:27545 |
Nom IUPAC | 2,5-dichlorobenzene-1,4-diol |
Clé InChI | AYNPIRVEWMUJDE-UHFFFAOYSA-N |
SMILES | OC1=CC(Cl)=C(O)C=C1Cl |
Formule moléculaire | C6H4Cl2O2 |
Chlorohydroquinone 85.0+%, TCI America™
CAS: 615-67-8 Formule moléculaire: C6H5ClO2 Poids moléculaire (g/mol): 144.554 Numéro MDL: MFCD00002341 Clé InChI: AJPXTSMULZANCB-UHFFFAOYSA-N Synonyme: chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene CID PubChem: 301 ChEBI: CHEBI:27675 Nom IUPAC: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O
Poids moléculaire (g/mol) | 144.554 |
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Synonyme | chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene |
Numéro MDL | MFCD00002341 |
CAS | 615-67-8 |
CID PubChem | 301 |
ChEBI | CHEBI:27675 |
Nom IUPAC | 2-chlorobenzene-1,4-diol |
Clé InChI | AJPXTSMULZANCB-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)Cl)O |
Formule moléculaire | C6H5ClO2 |
2,5-Dibromohydroquinone 98.0+%, TCI America™
CAS: 14753-51-6 Formule moléculaire: C6H4Br2O2 Poids moléculaire (g/mol): 267.904 Numéro MDL: MFCD00192664 Clé InChI: VALXCIRMSIFPFN-UHFFFAOYSA-N CID PubChem: 280945 Nom IUPAC: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O
Poids moléculaire (g/mol) | 267.904 |
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Numéro MDL | MFCD00192664 |
CAS | 14753-51-6 |
CID PubChem | 280945 |
Nom IUPAC | 2,5-dibromobenzene-1,4-diol |
Clé InChI | VALXCIRMSIFPFN-UHFFFAOYSA-N |
SMILES | C1=C(C(=CC(=C1Br)O)Br)O |
Formule moléculaire | C6H4Br2O2 |
Tetrachlorohydroquinone 98.0+%, TCI America™
CAS: 87-87-6 Formule moléculaire: C6H2Cl4O2 Poids moléculaire (g/mol): 247.88 Numéro MDL: MFCD00041748 Clé InChI: STOSPPMGXZPHKP-UHFFFAOYSA-N Synonyme: tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro CID PubChem: 66603 ChEBI: CHEBI:17042 Nom IUPAC: 2,3,5,6-tetrachlorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O
Poids moléculaire (g/mol) | 247.88 |
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Synonyme | tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro |
Numéro MDL | MFCD00041748 |
CAS | 87-87-6 |
CID PubChem | 66603 |
ChEBI | CHEBI:17042 |
Nom IUPAC | 2,3,5,6-tetrachlorobenzene-1,4-diol |
Clé InChI | STOSPPMGXZPHKP-UHFFFAOYSA-N |
SMILES | C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O |
Formule moléculaire | C6H2Cl4O2 |
Tetrabromohydroquinone 97.0+%, TCI America™
CAS: 2641-89-6 Formule moléculaire: C6H2Br4O2 Poids moléculaire (g/mol): 425.696 Numéro MDL: MFCD00013970 Clé InChI: DTFQULSULHRJOA-UHFFFAOYSA-N Synonyme: tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene CID PubChem: 75840 Nom IUPAC: 2,3,5,6-tetrabromobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O
Poids moléculaire (g/mol) | 425.696 |
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Synonyme | tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene |
Numéro MDL | MFCD00013970 |
CAS | 2641-89-6 |
CID PubChem | 75840 |
Nom IUPAC | 2,3,5,6-tetrabromobenzene-1,4-diol |
Clé InChI | DTFQULSULHRJOA-UHFFFAOYSA-N |
SMILES | C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O |
Formule moléculaire | C6H2Br4O2 |
Tetrafluorohydroquinone 97.0+%, TCI America™
CAS: 771-63-1 Formule moléculaire: C6H2F4O2 Poids moléculaire (g/mol): 182.07 Numéro MDL: MFCD00002340 Clé InChI: ZSDAMBJDFDRLSS-UHFFFAOYSA-N Synonyme: tetrafluorobenzene-1,4-diol,tetrafluorohydroquinone,2,3,5,6-tetrafluorohydroquinone,hydroquinone, tetrafluoro,tetrafluoro-1,4-hydroquinone,1,4-benzenediol, 2,3,5,6-tetrafluoro,1,2,4,5-tetrafluoro-3,6-dihydroxybenzene,1,4-dihydroxy-2,3,5,6-tetrafluorobenzene,tetrafluoro-1,4-benzenediol CID PubChem: 69870 Nom IUPAC: tetrafluorobenzene-1,4-diol SMILES: OC1=C(F)C(F)=C(O)C(F)=C1F
Poids moléculaire (g/mol) | 182.07 |
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Synonyme | tetrafluorobenzene-1,4-diol,tetrafluorohydroquinone,2,3,5,6-tetrafluorohydroquinone,hydroquinone, tetrafluoro,tetrafluoro-1,4-hydroquinone,1,4-benzenediol, 2,3,5,6-tetrafluoro,1,2,4,5-tetrafluoro-3,6-dihydroxybenzene,1,4-dihydroxy-2,3,5,6-tetrafluorobenzene,tetrafluoro-1,4-benzenediol |
Numéro MDL | MFCD00002340 |
CAS | 771-63-1 |
CID PubChem | 69870 |
Nom IUPAC | tetrafluorobenzene-1,4-diol |
Clé InChI | ZSDAMBJDFDRLSS-UHFFFAOYSA-N |
SMILES | OC1=C(F)C(F)=C(O)C(F)=C1F |
Formule moléculaire | C6H2F4O2 |