O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)

Base Information

• Chemical Name: O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)
• CAS No.: 156145-66-3
• Molecular Formula: C15H30 N2 O2 Si
• Molecular Weight: 298.5
• European Community (EC) Number: 421-870-1
• Mol file: 156145-66-3.mol

Synonyms:156145-66-3;O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime);2-Pentanone, 4-methyl-, 2,2'-[O,O'-(ethenylmethylsilylene)dioxime];EC 421-870-1;(E)-N-[Ethenyl-methyl-[(E)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine

Chemical Property of O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)

Chemical Property:

• Melting Point: -93°C
• Refractive Index: 1.4505
• Boiling Point: 89-94°C / 1
• Flash Point: >65°C (>150°F)
• PSA: 43.18000
• Density: 0.90±0.1 g/cm3 (20 ºC 760 Torr)
• LogP: 4.66080
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 298.20765474
• Heavy Atom Count: 20
• Complexity: 335

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(C)CC(=NO[Si](C)(C=C)ON=C(C)CC(C)C)C
• Isomeric SMILES: CC(C/C(=N/O[Si](O/N=C(/CC(C)C)\C)(C=C)C)/C)C

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