1,4-Dihydroxy-2-halogenbenzole
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1,4-Dihydroxy-2-halogenbenzole
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Gefilterte Suchergebnisse
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2,5-Dibromhydroquinon, 97 %, Thermo Scientific Chemicals
CAS: 14753-51-6 Summenformel: C6H4Br2O2 Molekulargewicht (g/mol): 267.904 MDL-Nummer: MFCD00192664 InChI-Schlüssel: VALXCIRMSIFPFN-UHFFFAOYSA-N PubChem CID: 280945 IUPAC-Name: 2,5-dibrombenzol-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O
InChI-Schlüssel | VALXCIRMSIFPFN-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-dibrombenzol-1,4-diol |
PubChem CID | 280945 |
CAS | 14753-51-6 |
MDL-Nummer | MFCD00192664 |
Molekulargewicht (g/mol) | 267.904 |
SMILES | C1=C(C(=CC(=C1Br)O)Br)O |
Summenformel | C6H4Br2O2 |
2-Chlorhydrochinon, tech. 90 %, Thermo Scientific™
CAS: 615-67-8 Summenformel: C6H5ClO2 Molekulargewicht (g/mol): 144.554 MDL-Nummer: MFCD00002341 InChI-Schlüssel: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC-Name: 2-Chlorbenzol-1,4-Diol SMILES: C1=CC(=C(C=C1O)Cl)O
InChI-Schlüssel | AJPXTSMULZANCB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlorbenzol-1,4-Diol |
PubChem CID | 301 |
CAS | 615-67-8 |
ChEBI | CHEBI:27675 |
MDL-Nummer | MFCD00002341 |
Molekulargewicht (g/mol) | 144.554 |
SMILES | C1=CC(=C(C=C1O)Cl)O |
Synonym | 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 |
Summenformel | C6H5ClO2 |
Chlorhydrochinon, 90 %, tech., Thermo Scientific Chemicals
CAS: 615-67-8 Summenformel: C6H5ClO2 Molekulargewicht (g/mol): 144.56 MDL-Nummer: MFCD00002341 InChI-Schlüssel: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC-Name: 2-Chlorbenzol-1,4-Diol SMILES: C1=CC(=C(C=C1O)Cl)O
InChI-Schlüssel | AJPXTSMULZANCB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlorbenzol-1,4-Diol |
PubChem CID | 301 |
CAS | 615-67-8 |
ChEBI | CHEBI:27675 |
MDL-Nummer | MFCD00002341 |
Molekulargewicht (g/mol) | 144.56 |
SMILES | C1=CC(=C(C=C1O)Cl)O |
Synonym | 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 |
Summenformel | C6H5ClO2 |
2,5-Dichlorohydroquinon, 97 %, Thermo Scientific Chemicals
CAS: 824-69-1 Summenformel: C6H4Cl2O2 Molekulargewicht (g/mol): 179.00 MDL-Nummer: MFCD00041749 InChI-Schlüssel: AYNPIRVEWMUJDE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 65 ChEBI: CHEBI:27545 IUPAC-Name: 2,5-dichlorbenzol-1,4-diol SMILES: OC1=CC(Cl)=C(O)C=C1Cl
InChI-Schlüssel | AYNPIRVEWMUJDE-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-dichlorbenzol-1,4-diol |
PubChem CID | 65 |
CAS | 824-69-1 |
ChEBI | CHEBI:27545 |
MDL-Nummer | MFCD00041749 |
Molekulargewicht (g/mol) | 179.00 |
SMILES | OC1=CC(Cl)=C(O)C=C1Cl |
Synonym | 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 |
Summenformel | C6H4Cl2O2 |
Bromhydrochinon, 94 %, Thermo Scientific™
CAS: 583-69-7 MDL-Nummer: MFCD00041747 InChI-Schlüssel: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68502 IUPAC-Name: 2-Brombenzol-1,4-Diol SMILES: C1=CC(=C(C=C1O)Br)O
InChI-Schlüssel | REFDOIWRJDGBHY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brombenzol-1,4-Diol |
PubChem CID | 68502 |
CAS | 583-69-7 |
MDL-Nummer | MFCD00041747 |
SMILES | C1=CC(=C(C=C1O)Br)O |
Synonym | 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 |
2,3,5,6-Tetrafluorhydrochinon, 98 %, Thermo Scientific Chemicals
CAS: 771-63-1 Summenformel: C6H2F4O2 Molekulargewicht (g/mol): 182.07 MDL-Nummer: MFCD00002340 InChI-Schlüssel: ZSDAMBJDFDRLSS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69870 IUPAC-Name: tetrafluorobenzene-1,4-diol SMILES: OC1=C(F)C(F)=C(O)C(F)=C1F
InChI-Schlüssel | ZSDAMBJDFDRLSS-UHFFFAOYSA-N |
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IUPAC-Name | tetrafluorobenzene-1,4-diol |
PubChem CID | 69870 |
CAS | 771-63-1 |
MDL-Nummer | MFCD00002340 |
Molekulargewicht (g/mol) | 182.07 |
SMILES | OC1=C(F)C(F)=C(O)C(F)=C1F |
Synonym | 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 |
Summenformel | C6H2F4O2 |