accessibility menu, dialog, popup

UserName

CAS RN 84-11-7

OO

CAS RN 84-11-7

IUPAC Name: 9,10-dihydrophenanthrene-9,10-dione
Synonyme: 9,10-phenanthrenequinone phenanthraquinone phenanthrenequinone 9,10-phenanthroquinone 9,10-phenanthraquinone 9-10 phenanthrene quinone
Molekulargewicht (g/mol): 208.22
Summenformel: C14H8O2
InChi Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N
SMILES: O=C1C(=O)C2=CC=CC=C2C2=CC=CC=C12
Siedepunkt 
  • (3)
  • (2)
Molekulargewicht (g/mol) 
  • (3)
  • (2)
Reinheit (%) 
  • (5)
Menge 
  • (2)
  • (2)
  • (1)
Physikalische Form 
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (1)
  • (1)

marken

  • (2)
  • (3)

Siedepunkt

  • (3)
  • (2)

Molekulargewicht (g/mol)

  • (3)
  • (2)

Reinheit (%)

  • (5)

Menge

  • (2)
  • (2)
  • (1)

Physikalische Form

  • (2)
1 – 2 von 2 Ergebnisse
1
Sonderaktionen verfügbar

Phenanthrenchinon, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Summenformel: C14H8O2 Molekulargewicht (g/mol): 208.22 MDL-Nummer: MFCD00001163 InChI-Schlüssel: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC-Name: Phenanthren-9,10-dion SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

InChI-Schlüssel YYVYAPXYZVYDHN-UHFFFAOYSA-N
IUPAC-Name Phenanthren-9,10-dion
PubChem CID 6763
CAS 84-11-7
ChEBI CHEBI:37454
MDL-Nummer MFCD00001163
Molekulargewicht (g/mol) 208.22
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Synonym 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo
Summenformel C14H8O2
2

9,10-Phenanthrenchinon, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Summenformel: C14H8O2 Molekulargewicht (g/mol): 208.216 MDL-Nummer: MFCD00001163 InChI-Schlüssel: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC-Name: Phenanthren-9,10-dion SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

InChI-Schlüssel YYVYAPXYZVYDHN-UHFFFAOYSA-N
IUPAC-Name Phenanthren-9,10-dion
PubChem CID 6763
CAS 84-11-7
ChEBI CHEBI:37454
MDL-Nummer MFCD00001163
Molekulargewicht (g/mol) 208.216
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Synonym 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo
Summenformel C14H8O2