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1,4-Dihydroxy-2-halogenbenzole

Benzolverbindungen mit Halogenatom-Substitutionen (Brom, Chlor, Fluor, Jod) in den Positionen 1 und 2 des Benzolrings.
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1 – 7 von 7 Ergebnisse
1

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
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

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
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
3

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
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
5

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
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
6

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
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
7

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
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