Chemical Product Library / Reference

Decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol

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

Molecular structure for Decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol

Chemical identity

English nameDecahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol
English synonymsDecahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol;1-(2-hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol;1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-;1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol;beta-(2-Hydroxy-2,5,5,9-tetramethyldecalyl) ethanol;(1R,2S,4aR,8aS)-1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol;Oprea1_233736;Oprea1_544300;orb1299059;1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-decalin-2-ol;1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-decahydronaphthalen-2-ol;1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-2-ol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.55881-96-4
EINECS No.259-880-1
Molecular formulaC16H30O2
Molecular weight254.41
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 3.7; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 2

Application scenarios

Not provided