Ethyl (2E)-4-Phenyl-2-Butenoate
[CAS# 559062-83-8]

Identification

• Name: Ethyl (2E)-4-Phenyl-2-Butenoate
• Synonyms: 2-BUTENOIC ACID,4-PHENYL-,ETHYL ESTER; Ethyl (2E)-4-phenyl-2-butenoate #; Ethyl 4-phenylbut-2-enoate
• Molecular Formula: C₁₂H₁₄O₂
• Molecular Weight: 190.24
• CAS Registry Number: 559062-83-8
• SMILES: CCOC(=O)/C=C/CC1=CC=CC=C1
• InChI: 1S/C12H14O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-8,10H,2,9H2,1H3/b10-6+
• InChIKey: LYZBCBTUPJJIKA-UXBLZVDNSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 281.4±19.0°C at 760 mmHg (Cal.)
• Flash point: 150.9±12.6°C (Cal.)
• Refractive index: 1.518 (Cal.)

Safety Data

• Safety Description: IRRITANT

References

• (1): Paul G. Bulger, Mark G. Moloney and Paul C. Trippier. A multicomponent coupling strategy suitable for the synthesis of the triene component of the oxazolomycin antibiotics, Org. Biomol. Chem., 2003, 1, 3726.