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Home > Encyclopedia > α,2,2,3-Tetramethyl-γ-methylene-3-cyclopentene-1-butanal

α,2,2,3-Tetramethyl-γ-methylene-3-cyclopentene-1-butanal

α,2,2,3-Tetramethyl-γ-methylene-3-cyclopentene-1-butanal structure

α,2,2,3-Tetramethyl-γ-methylene-3-cyclopentene-1-butanal 

structure
  • CAS No:

    166432-53-7

  • Formula:

    C14H22O

  • Chemical Name:

    α,2,2,3-Tetramethyl-γ-methylene-3-cyclopentene-1-butanal

  • Synonyms:

    3-Cyclopentene-1-butanal,α,2,2,3-tetramethyl-γ-methylene-;α,2,2,3-Tetramethyl-γ-methylene-3-cyclopentene-1-butanal

α,2,2,3-Tetramethyl-γ-methylene-3-cyclopentene-1-butanal Basic Attributes

786.565

206.32

422-120-6

Characteristics

357

-5

0.892±0.06 g/cm3(Predicted)

281.4±9.0 °C(Predicted)

Safety Information

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

α,2,2,3-Tetramethyl-γ-methylene-3-cyclopentene-1-butanal Use and Manufacturing

3-Cyclopentene-1-butanal, .alpha.,2,2,3-tetramethyl-.gamma.-methylene-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:206.32
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:206.167065321
Monoisotopic Mass:206.167065321
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:297
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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