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Home > Encyclopedia > α,2,6,6-Tetramethyl-1-cyclohexene-1-butanal

α,2,6,6-Tetramethyl-1-cyclohexene-1-butanal

α,2,6,6-Tetramethyl-1-cyclohexene-1-butanal structure

α,2,6,6-Tetramethyl-1-cyclohexene-1-butanal 

structure
  • CAS No:

    84518-22-9

  • Formula:

    C14H24O

  • Chemical Name:

    α,2,6,6-Tetramethyl-1-cyclohexene-1-butanal

  • Synonyms:

    1-Cyclohexene-1-butanal,α,2,6,6-tetramethyl-;α,2,6,6-Tetramethyl-1-cyclohexene-1-butanal;2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)butanal;28058-97-1

α,2,6,6-Tetramethyl-1-cyclohexene-1-butanal Basic Attributes

208.33976

208.34

282-993-2

Characteristics

17.1

3.4

0.871g/cm3

281.7ºC at 760 mmHg

126.8ºC

1.453

α,2,6,6-Tetramethyl-1-cyclohexene-1-butanal Use and Manufacturing

1-Cyclohexene-1-butanal, .alpha.,2,6,6-tetramethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:208.34
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:208.182715385
Monoisotopic Mass:208.182715385
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:261
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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