Chemical Product Library / Reference

2-tert-Butyl-2-(2-(4-chlorophenyl)ethyl)oxirane

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

Molecular structure for 2-tert-Butyl-2-(2-(4-chlorophenyl)ethyl)oxirane

Chemical identity

English name2-tert-Butyl-2-(2-(4-chlorophenyl)ethyl)oxirane
English synonyms2-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane;2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxirane;Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-;2-tert-Butyl-2-(2-(4-chlorophenyl)ethyl)oxirane;Oxirane, 2-[2-(4-chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-;2-[2-(4-CHLOROPHENYL)ETHYL]-2-(1,1-DIMETHYLETHYL)OXIRANE;2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane;2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethyl)-oxirane;Tox21_301539;2-(4-chloro-phenylethyl)-2-tert.-butyl-oxirane;2-tert.-butyl-2-(4-chloro-phenyl-ethyl)-oxirane;2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-oxirane
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.80443-63-6
EINECS No.617-070-9
Molecular formulaC14H19ClO
Molecular weight238.75
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 4.4; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 12.5 A^2; rotatable bonds 4

Application scenarios

Not provided