136845-17-5

Basic information

• Product Name: 4-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}butanoic acid
• CAS NO: 136845-17-5
• Molecular Formula: C₁₄H₂₂O₃
• Molecular Weight: 238.3227
• Mol File: 136845-17-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 384.4°C at 760 mmHg
• Flash Point: 200.4°C
• Density: 1.031g/cm³
• Vapor Pressure: 5.64E-07mmHg at 25°C
• Refractive Index: 1.488
• CAS DataBase Reference: 4-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}butanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 4-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}butanoic acid(136845-17-5)
• EPA Substance Registry System: 4-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}butanoic acid(136845-17-5)

Safety Data

• Hazardous Substances Data: 136845-17-5(Hazardous Substances Data)

Relevant articles and documents

Efficient Syntheses of the OPC Homologous Series, OPC-1:0, -3:0, -4:0, -5:0, -6:0, -7:0, and -8:0

The OPC homologous series was synthesized from 2-[(Z)-2-pentenyl]cyclopenten-1-one in short steps and with high yields. The carbon-carbon bond formation was achieved by the 1,4-conjugate addition approach. This method makes it possible to supply a suffici