Chemical Product Library / Reference

2-Hydroxy-3-phenoxypropyl prop-2-enoate

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

Molecular structure for 2-Hydroxy-3-phenoxypropyl prop-2-enoate

Chemical identity

English name2-Hydroxy-3-phenoxypropyl prop-2-enoate
English synonyms2-Hydroxy-3-phenoxypropyl prop-2-enoate;2-Hydroxy-3-phenoxypropyl acrylate;(2-hydroxy-3-phenoxypropyl) prop-2-enoate;2-Hydroxy-3-phenoxypropyl Acrylate (stabilized with MEHQ);(2-hydroxy-3-phenoxy-propyl) Prop-2-enoate;Acrylic acid 2-hydroxy-3-phenoxypropyl ester;2-hydroxy-3-phenoxypropylacrylate;Tox21_301706;2-Hydroxy-3-phenoxypropyl acrylate (with MEHQ);(2-Hydroxy-3-phenoxypropyl) prop-2-enoate, 3-Phenoxy-2-hydroxypropyl acrylate;2-Hydroxy-3-phenoxypropyl acrylate, contains 250 ppm monomethyl ether hydroquinone as inhibitor
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.16969-10-1
EINECS No.Not provided
Molecular formulaC12H14O4
Molecular weight222.24
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 1.8; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 55.8 A^2; rotatable bonds 7

Application scenarios

Not provided