Chemical Product Library / Reference

1-(4-tert-Butylphenyl)-2-hydroxy-2-methyl-1-propanone

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

Molecular structure for 1-(4-tert-Butylphenyl)-2-hydroxy-2-methyl-1-propanone

Chemical identity

English name1-(4-tert-Butylphenyl)-2-hydroxy-2-methyl-1-propanone
English synonyms1-(4-tert-Butylphenyl)-2-hydroxy-2-methyl-1-propanone;1-(4-tert-butylphenyl)-2-hydroxy-2-methylpropan-1-one;1-Propanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-hydroxy-2-methyl-;1-[4-(1,1-dimethylethyl)phenyl]-2-hydroxy-2-methylpropan-1-one;1-Propanone, 1-(4-(1,1-dimethylethyl)phenyl)-2-hydroxy-2-methyl-;1-(4-(1,1-Dimethylethyl)phenyl)-2-hydroxy-2-methylpropan-1-one;2-HYDROXY-2-METHYL-1-(4-TERT-BUTYLPHENYL)-1-PROPANONE;1-(4-(1,1-DIMETHYLETHYL)PHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE;1-(4-(tert-Butyl)phenyl)-2-hydroxy-2-methylpropan-1-one;JHXJMPVUVKIGKC-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.68400-54-4
EINECS No.270-044-5
Molecular formulaC14H20O2
Molecular weight220.31
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 3.2; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 37.3 A^2; rotatable bonds 3

Application scenarios

Not provided