accessibility menu, dialog, popup

UserName

1 4-dihydroxi-2-halobensenoider

1,4-dihydroxi-2-halobensenoider är hydrokinonderivat med hydroxylgrupper i position 1 och 4 och en halogensubstituent i position 2. De kan användas som mellanprodukter i organisk syntes.
Molekylvikt (g/mol) 
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
Kvantitet 
  • (4)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
Procent renhet 
  • (1)
  • (5)
  • (2)
  • (5)
  • (2)
Kvalitet 
  • (2)
  • (1)
  • (2)
  • (3)
Kokpunkt 
  • (3)
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)

Molekylvikt (g/mol)

  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)

Kvantitet

  • (4)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)

Procent renhet

  • (1)
  • (5)
  • (2)
  • (5)
  • (2)

Kvalitet

  • (2)
  • (1)
  • (2)
  • (3)

Kokpunkt

  • (3)
  • (2)

Fysisk form

  • (2)
  • (3)

Sök i resultaten
Sök på nyckelord:
1 – 7 av 7 Resultat
1

Klorohydrokinon, 90 %. Tech

CAS: 615-67-8 Molekylformel: C6H5ClO2 Molekylvikt (g/mol): 144.56 MDL-nummer: MFCD00002341 InChI-nyckel: 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-namn: 2-klorbensen-1,4-diol LEDER: C1=CC(=C(C=C1O)Cl)O

Molekylformel C6H5ClO2
PubChem CID 301
MDL-nummer MFCD00002341
IUPAC-namn 2-klorbensen-1,4-diol
CAS 615-67-8
InChI-nyckel AJPXTSMULZANCB-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)Cl)O
ChEBI CHEBI:27675
Molekylvikt (g/mol) 144.56
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
2

2,5-Dibromohydroquinon, 97 %

CAS: 14753-51-6 Molekylformel: C6H4Br2O2 Molekylvikt (g/mol): 267.904 MDL-nummer: MFCD00192664 InChI-nyckel: VALXCIRMSIFPFN-UHFFFAOYSA-N PubChem CID: 280945 IUPAC-namn: 2,5-dibrombensen-1,4-diol LEDER: C1=C(C(=CC(=C1Br)O)Br)O

Molekylformel C6H4Br2O2
PubChem CID 280945
MDL-nummer MFCD00192664
IUPAC-namn 2,5-dibrombensen-1,4-diol
CAS 14753-51-6
InChI-nyckel VALXCIRMSIFPFN-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1Br)O)Br)O
Molekylvikt (g/mol) 267.904
3

2,5-diklorhydrokinon, 97 %

CAS: 824-69-1 Molekylformel: C6H4Cl2O2 Molekylvikt (g/mol): 179.00 MDL-nummer: MFCD00041749 InChI-nyckel: 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-namn: 2,5-diklorbensen-1,4-diol LEDER: OC1=CC(Cl)=C(O)C=C1Cl

Molekylformel C6H4Cl2O2
PubChem CID 65
MDL-nummer MFCD00041749
IUPAC-namn 2,5-diklorbensen-1,4-diol
CAS 824-69-1
InChI-nyckel AYNPIRVEWMUJDE-UHFFFAOYSA-N
LEDER OC1=CC(Cl)=C(O)C=C1Cl
ChEBI CHEBI:27545
Molekylvikt (g/mol) 179.00
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
5

Bromohydroquinone, 94%, pract., Thermo Scientific™

CAS: 583-69-7 MDL-nummer: MFCD00041747 InChI-nyckel: 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-namn: 2-bromobenzene-1,4-diol LEDER: C1=CC(=C(C=C1O)Br)O

PubChem CID 68502
MDL-nummer MFCD00041747
IUPAC-namn 2-bromobenzene-1,4-diol
CAS 583-69-7
InChI-nyckel REFDOIWRJDGBHY-UHFFFAOYSA-N
LEDER 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-Chlorohydroquinone, tech. 90%, Thermo Scientific™

CAS: 615-67-8 Molekylformel: C6H5ClO2 Molekylvikt (g/mol): 144.554 MDL-nummer: MFCD00002341 InChI-nyckel: 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-namn: 2-chlorobenzene-1,4-diol LEDER: C1=CC(=C(C=C1O)Cl)O

Molekylformel C6H5ClO2
PubChem CID 301
MDL-nummer MFCD00002341
IUPAC-namn 2-chlorobenzene-1,4-diol
CAS 615-67-8
InChI-nyckel AJPXTSMULZANCB-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)Cl)O
ChEBI CHEBI:27675
Molekylvikt (g/mol) 144.554
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
7

2,3,5,6-Tetrafluorohydroquinone, 98%, Thermo Scientific Chemicals

CAS: 771-63-1 Molekylformel: C6H2F4O2 Molekylvikt (g/mol): 182.07 MDL-nummer: MFCD00002340 InChI-nyckel: 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-namn: 2,3,5,6-tetrafluorobenzene-1,4-diol LEDER: OC1=C(F)C(F)=C(O)C(F)=C1F

Molekylformel C6H2F4O2
PubChem CID 69870
MDL-nummer MFCD00002340
IUPAC-namn 2,3,5,6-tetrafluorobenzene-1,4-diol
CAS 771-63-1
InChI-nyckel ZSDAMBJDFDRLSS-UHFFFAOYSA-N
LEDER OC1=C(F)C(F)=C(O)C(F)=C1F
Molekylvikt (g/mol) 182.07
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