Chemical Product Library / Reference

1-(2,2-Dimethoxyethoxy)-4-methyl-benzene

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

Molecular structure for 1-(2,2-Dimethoxyethoxy)-4-methyl-benzene

Chemical identity

English name1-(2,2-Dimethoxyethoxy)-4-methyl-benzene
English synonyms4-(2,2-Dimethoxyethoxy)toluene;1-(2,2-dimethoxyethoxy)-4-methylbenzene;Benzene, 1-(2,2-dimethoxyethoxy)-4-methyl-;p-(2,2-Dimethoxyethoxy)toluene;1-(2,2-dimethoxyethoxy)-4-methyl-benzene;Acetaldehyde, p-tolyloxy-, dimethylacetal;p-Methylphenoxyacetaldehyde dimethyl acetal;1-(2,2-DIMETHOXY-ETHOXY)-4-METHYL-BENZENE;Acetaldehyde, dimethylacetal;QRKQKOWDVJJBOE-UHFFFAOYSA-N;Benzene,2-dimethoxyethoxy)-4-methyl-;para-cresyl oxyacetaldehyde dimethyl acetal
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6324-78-3
EINECS No.228-689-5
Molecular formulaC11H16O3
Molecular weight196.24
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 2.1; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 27.7 A^2; rotatable bonds 5

Application scenarios

Not provided