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492-89-7

492-89-7 Structure

492-89-7 Structure
IdentificationBack Directory
[Name]

3-PENTADECYLCATECHOL
[CAS]

492-89-7
[Synonyms]

URUSHIOL II
hydroureshiol
dihydrorhengol
USAF UCTL-1803
(15:0)-Urushiol
tetrahydrourushiol
PENTADECYLCATECHOL
3-pentadecacatechol
3-PENTADECYLCATECHOL
3-n-pentadecylcatechol
3-pentadecyl-pyrocatecho
3-pentadecylpyrocatechol
3-pentadecylbenzene-1,2-diol
URUSHIOL I(3-PENTADECYLCATECHOL)(P)
[Molecular Formula]

C21H36O2
[MDL Number]

MFCD01688731
[MOL File]

492-89-7.mol
[Molecular Weight]

320.51
Chemical PropertiesBack Directory
[Melting point ]

59.5°C
[Boiling point ]

419.39°C (rough estimate)
[density ]

0.9461 (rough estimate)
[refractive index ]

1.5100 (estimate)
[pka]

9.89±0.10(Predicted)
[Contact allergens]

Urushiol is a generic name that indicates a mixture of several close alkylcatechols contained in the sap of the Anacardiaceae family such as Toxicodendron radicans Kuntze (poison ivy) or Anacardium occidentale L. (cashew nut tree). The R-side chain generally includes 13, 15, or 17 carbons. A urushiol with a C15 side chain is named pentadecylcatechol (a term sometimes employed in medical literature for poison ivy urushiol), and a urushiol with a C17 side chain is a heptadecylcatechol (mostly encountered in poison oak urushiol).
Hazard InformationBack Directory
[Description]

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

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).
[Definition]

ChEBI: 3-pentadecylcatechol is catechol substituted at position 3 with a pentadecyl group. It has a role as an allergen.
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