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Home > Encyclopedia > Benzene, 1,1′-oxybis-, monochloro tris(2-methylpropyl) deriv.

Benzene, 1,1′-oxybis-, monochloro tris(2-methylpropyl) deriv.

Benzene, 1,1′-oxybis-, monochloro tris(2-methylpropyl) deriv. structure

Benzene, 1,1′-oxybis-, monochloro tris(2-methylpropyl) deriv. 

structure
  • CAS No:

    67785-88-0

  • Formula:

    C24H33ClO

  • Chemical Name:

    Benzene, 1,1′-oxybis-, monochloro tris(2-methylpropyl) deriv.

  • Synonyms:

    Benzene,1,1′-oxybis-,monochloro tris(2-methylpropyl) deriv.

Benzene, 1,1′-oxybis-, monochloro tris(2-methylpropyl) deriv. Basic Attributes

373.0 g/mol

372.2219934 g/mol

267-075-1

Characteristics

9.2 Ų

Benzene, 1,1′-oxybis-, monochloro tris(2-methylpropyl) deriv. Use and Manufacturing

Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.: INACTIVE

Computed Properties

Molecular Weight:373.0
XLogP3:8.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:372.2219934
Monoisotopic Mass:372.2219934
Topological Polar Surface Area:9.2
Heavy Atom Count:26
Complexity:386
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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