Chemical Product Library / Reference

Phenyl acetaldehyde diisobutyl acetal

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

Molecular structure for Phenyl acetaldehyde diisobutyl acetal

Chemical identity

English namePhenyl acetaldehyde diisobutyl acetal
English synonyms[2,2-bis(2-methylpropoxy)ethyl]benzene;Phenylacetaldehyde diisobutyl acetal;phenyl acetaldehyde diisobutyl acetal;1,1-Diisobutoxy-2-phenylethane;FEMA No. 3384;(2,2-Bis(2-methylpropoxy)ethyl)benzene;Phenylacetaldehyde, diisobutyl acetal;Benzene, (2,2-bis(2-methylpropoxy)ethyl)-;Benzene, [2,2-bis(2-methylpropoxy)ethyl]-;PHENYLACETALDEHYDE DIISOBUTYL ACETAL [FHFI];Benzene, 2,2-bis(2-methylpropoxy)ethyl-;2,2-bis(2-methylpropoxy)ethylbenzene
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.68345-22-2
EINECS No.269-851-5
Molecular formulaC16H26O2
Molecular weight250.38
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 4.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 8

Application scenarios

Not provided