Chemical Product Library / Reference

2-Propen-1-yl 2-butenoate

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

Molecular structure for 2-Propen-1-yl 2-butenoate

Chemical identity

English name2-Propen-1-yl 2-butenoate
English synonymsAllyl 2-butenoate;allyl butenoate;2-Butenoic acid, 2-propen-1-yl ester;prop-2-enyl but-2-enoate;prop-2-en-1-yl but-2-enoate;but-2-enoic acid allyl ester;SCHEMBL251147;SCHEMBL4201984;DB-045236;G77493;F980143
Chinese name2-丁烯酸烯丙酯
Chinese synonymsNot provided
Chemical categoryEster Solvents
CAS No.20474-93-5
EINECS No.Not provided
Molecular formulaC7H10O2
Molecular weight126.15
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 1.6; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 4

Application scenarios

Not provided