Chemical Product Library / Reference

1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-

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

Molecular structure for 1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-

Chemical identity

English name1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-
English synonymsAMINO O;2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanol;UCL 5410;OLEYL HYDROXYETHYL IMIDAZOLINE E-FORM [MI];2-IMIDAZOLINE-1-ETHANOL, 2-(8-HEPTADECENYL)-;OLEYL HYDROXYETHYL IMIDAZOLINE E-FORM;2-(8-Heptadecenyl)-2-imidazoline-1-ethanol;2-(2-Heptadec-8-enyl-2-imidazolin-1-yl)ethanol;Nalcamine G-13;1H-Imidazole-1-ethanol, 2-(8-heptadecen-1-yl)-4,5-dihydro-;n-b-hydroxyethyl oleyl imidazoline;SCHEMBL196016
Chinese name2-(8-十七烯基)-4,5-二氢-1H-咪唑-1-乙醇
Chinese synonymsNot provided
Chemical categoryCorrosion Inhibitors
CAS No.95-38-5
EINECS No.202-414-9
Molecular formulaC22H42N2O
Molecular weight350.6
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 6.2; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 35.8 A^2; rotatable bonds 17

Application scenarios

Not provided