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Home > Encyclopedia > 2,8-Dithianon-4-ene-4-carboxaldehyde

2,8-Dithianon-4-ene-4-carboxaldehyde

2,8-Dithianon-4-ene-4-carboxaldehyde structure

2,8-Dithianon-4-ene-4-carboxaldehyde 

structure
  • CAS No:

    59902-01-1

  • Formula:

    C8H14OS2

  • Chemical Name:

    2,8-Dithianon-4-ene-4-carboxaldehyde

  • Synonyms:

    2-Pentenal,5-(methylthio)-2-[(methylthio)methyl]-;5-(Methylthio)-2-[(methylthio)methyl]-2-pentenal;Methional dimer;2,8-Dithianon-4-ene-4-carboxaldehyde;2-Methylthiomethyl-5-methylthiopent-2-enal;2,8-Dithianon-4-ene-4-carbaldehyde

2,8-Dithianon-4-ene-4-carboxaldehyde Basic Attributes

190.3 g/mol

190.33

261-978-4

1V88P20GDW

DTXSID2069369

Characteristics

67.7 Ų

1.105-1.107

1.557-1.567

slightly soluble in water

Safety Information

|Warning|H302 (99.27%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 1373 companies from 4 notifications to the ECHA C&L Inventory.

2,8-Dithianon-4-ene-4-carboxaldehyde Use and Manufacturing

2-Pentenal, 5-(methylthio)-2-[(methylthio)methyl]-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:190.3
XLogP3:1.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:190.04860741
Monoisotopic Mass:190.04860741
Topological Polar Surface Area:67.7
Heavy Atom Count:11
Complexity:132
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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