2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

Base Information

• Chemical Name: 2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
• CAS No.: 82428-30-6
• Deprecated CAS: 853245-77-9,925235-29-6
• Molecular Formula: C11H16O3
• Molecular Weight: 196.24294
• European Community (EC) Number: 688-147-2
• DSSTox Substance ID: DTXSID701002678
• Nikkaji Number: J154.038F
• Mol file: 82428-30-6.mol

Synonyms:82428-30-6;3,4-epoxycyclohexylmethyl methacrylate;2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester;2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester;7-Oxabicyclo[4.1.0]heptan-3-ylmethyl methacrylate;7-OXABICYCLO[4.1.0]HEPTAN-3-YLMETHYL 2-METHYLPROP-2-ENOATE;7-Oxabicyclo[4.1.0]heptan-3-ylmethylmethacrylate;(7-Oxabicyclo[4.1.0]heptan-3-yl)methyl 2-methylprop-2-enoate;{7-oxabicyclo[4.1.0]heptan-3-yl}methyl 2-methylprop-2-enoate;7-oxabicyclo[4.1.0]heptan-4-ylmethyl 2-methylprop-2-enoate;SCHEMBL195791;DTXSID701002678;MFCD19440762;AKOS025295792;(3,4-epoxycyclohexyl)methylmethacrylate;3,4-epoxy-cyclohexylmethyl methacrylate;(3,4-epoxy cyclohexyl)methylmethacrylate;AS-72338;CS-0438658;NS00004380;2-Propenoicacid,2-methyl-,7-oxabicyclo(4.1.0)hept-3-ylmethylester

Chemical Property of 2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

Chemical Property:

• Vapor Pressure: 19-89hPa at 20-50℃
• Boiling Point: 274.8 °C at 760 mmHg
• Flash Point: 110 °C
• PSA: 38.83000
• Density: 1.079 g/cm³
• LogP: 1.67320
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 196.109944368
• Heavy Atom Count: 14
• Complexity: 259

Purity/Quality:

95% min. ^*data from raw suppliers

3,4-Epoxycyclohexylmethylmethacrylate,stabilizedwithMEHQ ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C(=O)OCC1CCC2C(C1)O2