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Home > Encyclopedia > Bis(2-methyl-3-furyl) disulfide

Bis(2-methyl-3-furyl) disulfide

Bis(2-methyl-3-furyl) disulfide structure

Bis(2-methyl-3-furyl) disulfide 

structure
  • CAS No:

    28588-75-2

  • Formula:

    C10H10O2S2

  • Chemical Name:

    Bis(2-methyl-3-furyl) disulfide

  • Synonyms:

    Furan,3,3′-dithiobis[2-methyl-;3,3′-Dithiobis[2-methylfuran];Bis(2-methyl-3-furyl) disulfide;Bis(2-methylfuran-3-yl) disulfide;Di(2-methylfuran-3-yl) disulfide;1,2-Bis(2-methylfuran-3-yl)disulfane;2-Methyl-3-[(2-methylfuran-3-yl)disulfanyl]furan

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

Bis(2-methyl-3-furyl)disulfide, compound (2), is intended to provide a flavoring compound to enhance a natural feeling, a fresh feeling and a milk-rich feeling of a milk-related product[1].


Colourless liquid; roast, meaty aroma


Bis(2-methyl-3-furyl)disulfide is a member of the class of furans that is disulfane in which both hydrogen's are substituted by 2-methylfuran-3-yl groups. It is a flavouring agent found in meat. It has a role as a human metabolite, a flavouring agent, a plant metabolite, a mammalian metabolite and a Maillard reaction product. It is a member of furans and an organic disulfide.

Bis(2-methyl-3-furyl) disulfide Basic Attributes

226.32

226.32

249-095-2

E1AN38V6MA

DTXSID9047673

2932190090

Characteristics

76.9

3

Clear yellow to amber or orange Liquid

1.3±0.1 g/cm3

280 °C

110 °C

1.623

Insoluble in water,soluble in organic solvents

Safety Information

1760

3

36/38-41-38

37/39-26-39

Xi

P280-P305 + P351 + P338

H315-H318

|Warning|H302 (85.79%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 1499 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bis(2-methyl-3-furyl) disulfide Use and Manufacturing

Uses

Used as a spice

Furan, 3,3'-dithiobis[2-methyl-: ACTIVE

Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:226.3
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:226.01222190
Monoisotopic Mass:226.01222190
Topological Polar Surface Area:76.9
Heavy Atom Count:14
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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