Chemical Product Library / Reference

2-(2-Phenylphenoxy)ethyl prop-2-enoate

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

Molecular structure for 2-(2-Phenylphenoxy)ethyl prop-2-enoate

Chemical identity

English name2-(2-Phenylphenoxy)ethyl prop-2-enoate
English synonyms2-(2-PHENYLPHENOXY)ETHYL PROP-2-ENOATE;2-([1,1'-Biphenyl]-2-yloxy)ethyl acrylate;2-PHENYLPHENOXYETHYL ACRYLATE;2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester;2-([1,1/'-Biphenyl]-2-yloxy)ethyl acrylate;2-([1,1'-Biphenyl]-2-yloxy)ethylacrylate;2-(2-Biphenylyloxy)ethyl acrylate;o-phenylphenoxyethyl acrylate;Oppea;2-Propenoic acid, 2-([1,1'-biphenyl]-2-yloxy)ethyl ester;VAZQKPWSBFZARZ-UHFFFAOYSA-N;2-([1,1/'-Biphenyl]-2
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.72009-86-0
EINECS No.Not provided
Molecular formulaC17H16O3
Molecular weight268.31
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 4; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 35.5 A^2; rotatable bonds 7

Application scenarios

Not provided