Chemical Product Library / Reference

2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-

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

Molecular structure for 2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-

Chemical identity

English name2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-
English synonyms2-(4-Chlorobutoxy)tetrahydro-2H-pyran;2H-Pyran, 2-(4-chlorobutoxy)tetrahydro-;4-Chlorobutyl tetrahydropyranyl ether;2-((4-Chlorobutyl)oxy)tetrahydro-2H-pyran;2-[(4-Chlorobutyl)oxy]tetrahydro-2H-pyran;SZZINZURZKQZLG-UHFFFAOYSA-N;2-(4-Chlorobutoxy)tetrahydropyran;2-(4-chlorobutoxy)oxane;4-Chlorobutyl tetrahydro-2H-pyran-2-yl ether;2-(4-chlorobutoxy) tetrahydropyran;1-chloro-4-tetrahydro-pyranyloxybutane;2-[(4-Chlorobutyl)oxy]tetrahydropyran
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.41302-05-0
EINECS No.255-305-3
Molecular formulaC9H17ClO2
Molecular weight192.68
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 2.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 5

Application scenarios

Not provided