2-[(2-Methyl-1-oxoallyl)oxy]ethyl 2-cyano-3,3-diphenylacrylate

Base Information

• Chemical Name: 2-[(2-Methyl-1-oxoallyl)oxy]ethyl 2-cyano-3,3-diphenylacrylate
• CAS No.: 75872-99-0
• Molecular Formula: C22H19 N O4
• Molecular Weight: 361.39056
• European Community (EC) Number: 278-331-7
• DSSTox Substance ID: DTXSID30997257
• Nikkaji Number: J319.148F
• Mol file: 75872-99-0.mol

Synonyms:75872-99-0;EINECS 278-331-7;2-(2-methylprop-2-enoyloxy)ethyl 2-cyano-3,3-diphenylprop-2-enoate;2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL 2-CYANO-3,3-DIPHENYLACRYLATE;2-((2-Methyl-1-oxoallyl)oxy)ethyl 2-cyano-3,3-diphenylacrylate;SCHEMBL11213262;DTXSID30997257;2-[(2-METHYLPROP-2-ENOYL)OXY]ETHYL 2-CYANO-3,3-DIPHENYLPROP-2-ENOATE;2-Cyano-3,3-diphenylpropenoic acid 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester

Chemical Property of 2-[(2-Methyl-1-oxoallyl)oxy]ethyl 2-cyano-3,3-diphenylacrylate

Chemical Property:

• Vapor Pressure: 4.69E-10mmHg at 25°C
• Boiling Point: 498.1°C at 760 mmHg
• Flash Point: 216.1°C
• PSA: 76.39000
• Density: 1.175g/cm³
• LogP: 3.67458
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 361.13140809
• Heavy Atom Count: 27
• Complexity: 608

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N

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