3-PENTADECYLCATECHOL

3-PENTADECYLCATECHOL Struktur
492-89-7
CAS-Nr.
492-89-7
Englisch Name:
3-PENTADECYLCATECHOL
Synonyma:
URUSHIOL II;hydroureshiol;dihydrorhengol;USAF UCTL-1803;(15:0)-Urushiol;tetrahydrourushiol;PENTADECYLCATECHOL;3-pentadecacatechol;3-PENTADECYLCATECHOL;3-n-pentadecylcatechol
CBNumber:
CB5386068
Summenformel:
C21H36O2
Molgewicht:
320.51
MOL-Datei:
492-89-7.mol

3-PENTADECYLCATECHOL Eigenschaften

Schmelzpunkt:
59.5°C
Siedepunkt:
419.39°C (rough estimate)
Dichte
0.9461 (rough estimate)
Brechungsindex
1.5100 (estimate)
pka
9.89±0.10(Predicted)

Sicherheit

3-PENTADECYLCATECHOL Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

Pentadecykatechol is the main allergen of the Anacardiaceae poison ivy (Toxicodendron radicans) and of poison oak (Toxicodendron diversiloba, Rhus diversiloba).

Verwenden

3-Pentadecylcatechol is an urushiol derivative that displays anti-Helicobacter pylori activity in vivo. Found in the sap of the lacquer tree (Rhus verniciflua Stokes).

Kontakt-Allergie

Pentadecylcatechol belongs to the urushiols and is the main allergen of the Anacardiaceae poison ivy (Toxicodendron radicans) and of Poison oak (Toxicodendron diversiloba, Rhus diversiloba).

3-PENTADECYLCATECHOL Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


3-PENTADECYLCATECHOL Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shanghai Tauto Biotech Co., Ltd. 021-51320588
tauto@tautobiotech.com China 3989 66
Nanjing Shizhou Biology Technology Co.,Ltd 025-85560043 15850508050
rose.shi@synzest.com China 6111 58

492-89-7()Verwandte Suche:


  • 3-PENTADECYLCATECHOL
  • URUSHIOL II
  • PENTADECYLCATECHOL
  • (15:0)-Urushiol
  • USAF UCTL-1803
  • 3-n-pentadecylcatechol
  • 3-pentadecacatechol
  • 3-pentadecyl-pyrocatecho
  • dihydrorhengol
  • hydroureshiol
  • tetrahydrourushiol
  • 3-pentadecylbenzene-1,2-diol
  • 3-pentadecylpyrocatechol
  • URUSHIOL I(3-PENTADECYLCATECHOL)(P)
  • 1,2-Benzenediol, 3-pentadecyl-
  • PENTADECYLCATECHOL, 3-
  • 492-89-7
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