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Home > Encyclopedia > Phenol, 4,4′-(1,2-ethenediyl)bis-, 1,1′-diacetate

Phenol, 4,4′-(1,2-ethenediyl)bis-, 1,1′-diacetate

Phenol, 4,4′-(1,2-ethenediyl)bis-, 1,1′-diacetate structure

Phenol, 4,4′-(1,2-ethenediyl)bis-, 1,1′-diacetate 

structure
  • CAS No:

    63449-52-5

  • Formula:

    C18H16O4

  • Chemical Name:

    Phenol, 4,4′-(1,2-ethenediyl)bis-, 1,1′-diacetate

  • Synonyms:

    Phenol,4,4′-(1,2-ethenediyl)bis-,1,1′-diacetate;Phenol,4,4′-(1,2-ethenediyl)bis-,diacetate;4,4′-Stilbenediol,diacetate;4,4′-Diacetoxystilbene

Phenol, 4,4′-(1,2-ethenediyl)bis-, 1,1′-diacetate Basic Attributes

296.32

296.32

264-153-7

Characteristics

52.6

215-218 °C

Phenol, 4,4′-(1,2-ethenediyl)bis-, 1,1′-diacetate Use and Manufacturing

Phenol, 4,4'-(1,2-ethenediyl)bis-, 1,1'-diacetate: INACTIVE

Computed Properties

Molecular Weight:296.3
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:296.10485899
Monoisotopic Mass:296.10485899
Topological Polar Surface Area:52.6
Heavy Atom Count:22
Complexity:361
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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