accessibility menu, dialog, popup

UserName

CAS RN 106-51-4

OO

CAS RN 106-51-4

IUPAC Navn: cyclohexa-2,5-diene-1,4-dione
Synonymer: quinone chinone semiquinone radicals quinone1,4-benzoquinone benzo-chinon 1,4-benzochinon semiquinone anion caswell no. 719C epa pesticide chemical code 059805 1,4-diossibenzene
Molekylvægt (g/mol): 108.1
Molekylformel: C6H4O2
InChi Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N
SMILES: O=C1C=CC(=O)C=C1
Mængde 
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Molekylvægt (g/mol) 
  • (3)
  • (4)
  • (5)
Procent renhed 
  • (4)
  • (3)
  • (5)
Fysisk form 
  • (1)
  • (5)
Kogepunkt 
  • (3)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (2)

Brands

  • (1)
  • (5)
  • (4)
  • (3)

Mængde

  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Molekylvægt (g/mol)

  • (3)
  • (4)
  • (5)

Procent renhed

  • (4)
  • (3)
  • (5)

Fysisk form

  • (1)
  • (5)

Kogepunkt

  • (3)
  • (1)
1 – 4 af 4 Resultater
1
Kampagner er tilgængelige

1,4-Benzoquinone, 98+%

CAS: 106-51-4 Molekylær formel: C6H4O2 Molekylvægt (g/mol): 108.1 MDL nummer: MFCD00001591 InChI nøgle: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC navn: cyclohexa-2,5-dien-1,4-dion SMIL: C1=CC(=O)C=CC1=O

MDL nummer MFCD00001591
PubChem CID 4650
Molekylvægt (g/mol) 108.1
CAS 106-51-4
ChEBI CHEBI:16509
Synonym p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
SMIL C1=CC(=O)C=CC1=O
IUPAC navn cyclohexa-2,5-dien-1,4-dion
InChI nøgle AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molekylær formel C6H4O2
2

p-Benzoquinone, 98+%

CAS: 106-51-4 Molekylær formel: C6H4O2 Molekylvægt (g/mol): 108.096 MDL nummer: MFCD00001591 InChI nøgle: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC navn: cyclohexa-2,5-dien-1,4-dion SMIL: C1=CC(=O)C=CC1=O

MDL nummer MFCD00001591
PubChem CID 4650
Molekylvægt (g/mol) 108.096
CAS 106-51-4
ChEBI CHEBI:16509
Synonym p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
SMIL C1=CC(=O)C=CC1=O
IUPAC navn cyclohexa-2,5-dien-1,4-dion
InChI nøgle AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molekylær formel C6H4O2
3

p-Benzoquinone, TRC

CAS: 106-51-4 Molekylær formel: C6 H4 O2 Molekylvægt (g/mol): 108.09 Synonym: p-Benzoquinone (8CI),1,4-Benzoquinone,1,4-Cyclohexadienedione,Chinone,Inhibitor PBQ,NSC 36324,PBQ,PBQ 2,Quinone,Stearer PBQ,p-Quinone IUPAC navn: cyclohexa-2,5-diene-1,4-dione SMIL: O=C1C=CC(=O)C=C1

Molekylvægt (g/mol) 108.09
CAS 106-51-4
Synonym p-Benzoquinone (8CI),1,4-Benzoquinone,1,4-Cyclohexadienedione,Chinone,Inhibitor PBQ,NSC 36324,PBQ,PBQ 2,Quinone,Stearer PBQ,p-Quinone
SMIL O=C1C=CC(=O)C=C1
IUPAC navn cyclohexa-2,5-diene-1,4-dione
Molekylær formel C6 H4 O2