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Home > Encyclopedia > 1,1′,1′′-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate)

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate)

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate) structure

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate) 

structure
  • CAS No:

    6971-76-2

  • Formula:

    C30H26O6

  • Chemical Name:

    1,1′,1′′-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate)

  • Synonyms:

    2-Propenoic acid,3-phenyl-,1,1′,1′′-(1,2,3-propanetriyl) ester;2-Propenoic acid,3-phenyl-,1,2,3-propanetriyl ester;1,1′,1′′-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate);Glyceryl tricinnamate;NSC 67184

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate) Basic Attributes

482.5 g/mol

482.52

Characteristics

78.9 Ų

Computed Properties

Molecular Weight:482.5
XLogP3:6.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:482.17293854
Monoisotopic Mass:482.17293854
Topological Polar Surface Area:78.9
Heavy Atom Count:36
Complexity:720
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′,1′′-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate)

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