Chemical Product Library / Reference

1-tert-Butoxy-2-propanol

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

Molecular structure for 1-tert-Butoxy-2-propanol

Chemical identity

English name1-tert-Butoxy-2-propanol
English synonyms1-tert-Butoxypropan-2-ol;tert-Butoxypropanol;2-Propanol, 1-(1,1-dimethylethoxy)-;Propylene glycol mono-t-butyl ether;Propylene glycol t-butyl ether;Propylene glycol mono-t-buthyl ether;Arcosolv PTB;1-(1,1-Dimethylethoxy)-2-propanol;1-METHYL-2-TERT-BUTOXYETHANOL;Propylene glycol tert-butyl ether;1-(tert-butoxy)propan-2-ol;1-[(2-methylpropan-2-yl)oxy]propan-2-ol
Chinese name1-叔丁氧基-2-丙醇
Chinese synonymsNot provided
Chemical categoryAlcohol Solvents
CAS No.57018-52-7
EINECS No.406-180-0
Molecular formulaC7H16O2
Molecular weight132.2
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 0.8; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 29.5 A^2; rotatable bonds 3

Application scenarios

Not provided