Chemical Product Library / Reference

2-(4-tert-Butylphenoxy)ethanol

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

Molecular structure for 2-(4-tert-Butylphenoxy)ethanol

Chemical identity

English name2-(4-tert-Butylphenoxy)ethanol
English synonyms2-(4-tert-Butylphenoxy)ethanol;2-(p-tert-Butylphenoxy)ethanol;Ethanol, 2-(p-tert-butylphenoxy)-;2-(p-tert-Butylphenyloxy)ethanol;Ethanol, 2-[4-(1,1-dimethylethyl)phenoxy]-;.beta.-(p-tert-Butylphenoxy)ethanol;2-(4-(1,1-Dimethylethyl)phenoxyl)ethanol;beta-(p-tert-Butylphenoxy)ethanol;Ethanol, 2-(4-(1,1-dimethylethyl)phenoxy)-;2-[4-(1,1-Dimethylethyl)phenoxy]ethanol;2-[4-(1,1-Dimethylethyl)phenoxyl]ethanol;.BETA.-(4-TERT-BUTYLPHENOXY)ETHANOL
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.18249-20-2
EINECS No.211-929-8
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 2.8; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 29.5 A^2; rotatable bonds 4

Application scenarios

Not provided