Chemical Product Library / Reference

2-Prop-1-enyl-p-cymene

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

Molecular structure for 2-Prop-1-enyl-p-cymene

Chemical identity

English name2-Prop-1-enyl-p-cymene
English synonyms2-Prop-1-enyl-p-cymene;Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propenyl)-;Verdoracine;2-(1-Propenyl)-p-cymene;1-methyl-4-propan-2-yl-2-prop-1-enylbenzene;Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-;1-methyl-2-(prop-1-en-1-yl)-4-(propan-2-yl)benzene;p-Cymene, 2-propenyl-;4-isopropyl-1-methyl-2-(prop-1-en-1-yl)benzene;4-Isopropyl-1-methyl-2-propenylbenzene;1-Methyl-4-(1-methylethyl)-2-(1-propenyl)benzene;1-05-00-00243 (Beilstein Handbook Reference)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.14374-92-6
EINECS No.238-347-7
Molecular formulaC13H18
Molecular weight174.28
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 4.4; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 2

Application scenarios

Not provided