Chemical Product Library / Reference

2-tert-Butyl-1,4-dimethoxybenzene

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

Molecular structure for 2-tert-Butyl-1,4-dimethoxybenzene

Chemical identity

English name2-tert-Butyl-1,4-dimethoxybenzene
English synonyms2-tert-Butyl-1,4-dimethoxybenzene;1,4-Dimethoxy-2-tert-butylbenzene;VETIMOSS;Dimethoxy-1,4-tert-butyl-2-benzene;tert-Butylhydroquinone, dimethyl ether;3-t-Butyl-4-methoxyphenol methyl derivative;MONO-TERT-BUTYLHYDROQUINONE DIMETHYL ETHER;DIMETHYLETHYL)-1,4-DIMETHOXYBENZENE, 2-(1,1-;ALVJDUNBMKMTDC-UHFFFAOYSA-N;2-TERT-BUTYL-1,4-DIMETHOXY-BENZENE;2-(tert-Butyl)-1,4-dimethoxybenzene;Benzene, 2-(1,1-dimethylethyl)-1,4-dimethoxy-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.21112-37-8
EINECS No.244-216-5
Molecular formulaC12H18O2
Molecular weight194.27
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 3.5; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 3

Application scenarios

Not provided