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Home > Encyclopedia > 2,2,5,5-Tetramethyl-4-(1-methylethyl)-1,3-dioxane

2,2,5,5-Tetramethyl-4-(1-methylethyl)-1,3-dioxane

2,2,5,5-Tetramethyl-4-(1-methylethyl)-1,3-dioxane structure

2,2,5,5-Tetramethyl-4-(1-methylethyl)-1,3-dioxane 

structure
  • CAS No:

    61920-45-4

  • Formula:

    C11H22O2

  • Chemical Name:

    2,2,5,5-Tetramethyl-4-(1-methylethyl)-1,3-dioxane

  • Synonyms:

    1,3-Dioxane,2,2,5,5-tetramethyl-4-(1-methylethyl)-;2,2,5,5-Tetramethyl-4-(1-methylethyl)-1,3-dioxane;Verdoxan;2,2,5,5-Tetramethyl-4-(propan-2-yl)-1,3-dioxane;2,2,5,5-Tetramethyl-4-propan-2-yl-1,3-dioxane

  • Categories:

    Cosmetic Ingredient  >  Perfuming

2,2,5,5-Tetramethyl-4-(1-methylethyl)-1,3-dioxane Basic Attributes

186.29 g/mol

186.29

263-322-2

Characteristics

18.5 Ų

Safety Information

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 88 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,2,5,5-Tetramethyl-4-(1-methylethyl)-1,3-dioxane Use and Manufacturing

1,3-Dioxane, 2,2,5,5-tetramethyl-4-(1-methylethyl)-: ACTIVE

Computed Properties

Molecular Weight:186.29
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:186.161979940
Monoisotopic Mass:186.161979940
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:183
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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