Chemical Product Library / Reference

3-Propylbicyclo(2.2.1)hept-5-ene-2-carbaldehyde

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 3-Propylbicyclo(2.2.1)hept-5-ene-2-carbaldehyde

Chemical identity

English name3-Propylbicyclo(2.2.1)hept-5-ene-2-carbaldehyde
English synonyms3-propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde;3-Propylbicyclo(2.2.1)hept-5-ene-2-carbaldehyde;3-Propylbicyclo(2.2.1)hept-5-ene-2-carboxaldehyde;Bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde, 3-propyl-;Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 3-propyl-;3-Propylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde;Bicyclo2.2.1hept-5-ene-2-carboxaldehyde, 3-propyl-;Chrysanthal;2,5-Methylene-6-propyl-3-cyclohexenecarboxaldehyde;chrysanthemum carbaldehyde;RPJGEHBYOXRURE-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.39067-39-5
EINECS No.254-268-0
Molecular formulaC11H16O
Molecular weight164.24
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.6; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 3

Application scenarios

Not provided