Chemical Product Library / Reference

1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol

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

Molecular structure for 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol

Chemical identity

English name1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol
English synonyms1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol;1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol;2-Propanol, 1,1,1,3,3,3-hexafluoro-2-methyl-;Hexafluoro-tert-butanol;FQDXJYBXPOMIBX-UHFFFAOYSA-;Hexafluoro-2-methylisopropanol;1,1,1,3,3,3-hexafluoro-2-methyl-propan-2-ol;1,1,1,3,3,3-Hexafluoro-2-methylisopropanol;Hexafluoro-2-methylpropan-2-ol;(CF3)2MeCOH;methylbistrifluoromethylmethanol;(CF3)2C(OH)CH3
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1515-14-6
EINECS No.216-155-4
Molecular formulaC4H4F6O
Molecular weight182.06
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 1.8; hydrogen-bond donors 1; hydrogen-bond acceptors 7; TPSA 20.2 A^2; rotatable bonds 0

Application scenarios

Not provided