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Home > Encyclopedia > 2,2-Di-sec-butoxyacetophenone

2,2-Di-sec-butoxyacetophenone

2,2-Di-sec-butoxyacetophenone structure

2,2-Di-sec-butoxyacetophenone 

structure
  • CAS No:

    68109-57-9

  • Formula:

    C16H24O3

  • Chemical Name:

    2,2-Di-sec-butoxyacetophenone

  • Synonyms:

    Ethanone,2,2-bis(1-methylpropoxy)-1-phenyl-;2,2-Bis(1-methylpropoxy)-1-phenylethanone;2,2-Di-sec-butoxyacetophenone;2,2-Di(butan-2-yloxy)-1-phenylethanone

2,2-Di-sec-butoxyacetophenone Basic Attributes

264.36000

264.36

268-476-4

Characteristics

35.53000

3.82560

0.99g/cm3

351.8ºC at 760 mmHg

157.8ºC

1.486

Drug Information

2,2-DBAP

2,2-Di-sec-butoxyacetophenone Use and Manufacturing

Ethanone, 2,2-bis(1-methylpropoxy)-1-phenyl-: INACTIVE

Computed Properties

Molecular Weight:264.36
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:264.17254462
Monoisotopic Mass:264.17254462
Topological Polar Surface Area:35.5
Heavy Atom Count:19
Complexity:247
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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