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

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

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

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

structure
  • CAS No:

    70624-13-4

  • Formula:

    C16H17ClO

  • Chemical Name:

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

  • Synonyms:

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

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

260.76 g/mol

260.0967929 g/mol

274-703-8

Characteristics

9.2 Ų

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

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

Computed Properties

Molecular Weight:260.76
XLogP3:5.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:260.0967929
Monoisotopic Mass:260.0967929
Topological Polar Surface Area:9.2
Heavy Atom Count:18
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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