Chemical Product Library / Reference

Methyl p-tert-butylphenylacetate

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

Molecular structure for Methyl p-tert-butylphenylacetate

Chemical identity

English nameMethyl p-tert-butylphenylacetate
English synonymsMethyl p-tert-butylphenylacetate;Methyl 4-tert-butylphenylacetate;methyl 2-(4-tert-butylphenyl)acetate;Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester;FEMA No. 2690;Acetic acid, (p-tert-butylphenyl)-, methyl ester;Methyl 4-(1,1-dimethylethyl)benzeneacetate;METHYL 4-TERT-BUTYLBENZENEACETATE;METHYL P-TERT-BUTYLPHENYLACETATE [FHFI];(4-TERT-BUTYLPHENYL)ACETIC ACID METHYL ESTER;Methyl 2-(4-(tert-butyl)phenyl)acetate;4-tert-Butylphenylacetic acid methyl ester
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.3549-23-3
EINECS No.222-602-4
Molecular formulaC13H18O2
Molecular weight206.28
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 26.3 A^2; rotatable bonds 4

Application scenarios

Not provided