Chemical Product Library / Reference

1,1-Propanediol, 2,2,3,3,3-pentafluoro-

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

Molecular structure for 1,1-Propanediol, 2,2,3,3,3-pentafluoro-

Chemical identity

English name1,1-Propanediol, 2,2,3,3,3-pentafluoro-
English synonyms2,2,3,3,3-Pentafluoropropane-1,1-diol;2,2,3,3,3-Pentafluoro-1,1-propanediol;1,1-Propanediol, 2,2,3,3,3-pentafluoro-;1H-Perfluoro-1,1-propanediol;1H-Pentafluoropropane-1,1-diol;2,2,3,3,3-Pentafluoropropanal acetal;1H-Perfluoropropane-1,1-diol;BQAOCAJBGDDVSL-UHFFFAOYSA-N;Pentafluoropropionaldehyde hydrate (diol), tech;1H-Pentafluoropropane-1,1-diol, Pefluoropropanal hydrate, 2,2,3,3,3-Pentafluoropropanal hydrate, Pentafluoropropionaldehyde hydrate;2,2,3,3,3-Pentafluoropropane-1,1,-diol, Pefluoropropanal hydrate, 2,2,3,3,3-Pentafluoropropanal hydrate, Pentafluoropropionaldehyde hydrate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.422-63-9
EINECS No.207-020-0
Molecular formulaC3H3F5O2
Molecular weight166.05
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 2; hydrogen-bond acceptors 7; TPSA 40.5 A^2; rotatable bonds 1

Application scenarios

Not provided