[(2R)-1-hydroxypropan-2-yl] prop-2-enoate

Base Information

• Chemical Name: [(2R)-1-hydroxypropan-2-yl] prop-2-enoate
• CAS No.: 50858-51-0
• Deprecated CAS: 186003-39-4,78623-19-5,78736-64-8,1403688-36-7,1403688-38-9,1174539-88-8,1449275-34-6,1646843-54-0
• Molecular Formula: (C3H6 O)n C3 H4 O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80940031
• Mol file: 50858-51-0.mol

Synonyms:SCHEMBL19845083;DTXSID80940031;186003-39-4

Chemical Property of [(2R)-1-hydroxypropan-2-yl] prop-2-enoate

Chemical Property:

• Vapor Pressure: 0.0818mmHg at 25°C
• Refractive Index: n20/D 1.451(lit.)
• Boiling Point: 200.2°Cat760mmHg
• Flash Point: 79.9°C
• PSA: 46.53000
• Density: 1.049g/cm³
• LogP: 0.09640
• Storage Temp.: 2-8°C
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 130.062994177
• Heavy Atom Count: 9
• Complexity: 109

Purity/Quality:

98%,99%, ^*data from raw suppliers

Poly(propylene glycol) acrylate average Mn ~475, contains 200-400 ppm monomethyl ether hydroquinone as inhibitor ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38-43
• Safety Statements: 26-36

MSDS Files:

Useful:

• Canonical SMILES: CC(CO)OC(=O)C=C
• Isomeric SMILES: C[C@H](CO)OC(=O)C=C