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Allyl methyl disulfide

Allyl methyl disulfide structure

Allyl methyl disulfide 

structure
  • CAS No:

    2179-58-0

  • Formula:

    C4H8S2

  • Chemical Name:

    Allyl methyl disulfide

  • Synonyms:

    Disulfide,methyl 2-propenyl;Disulfide,allyl methyl;Methyl 2-propenyl disulfide;Allyl methyl disulfide;Methyl allyl disulfide;2-Propenyl methyl disulfide

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

An oil-soluble organosulfur compound present in garlic and onion with a strong odor


colourless liquid


Allyl methyl disulfide is an organic disulfide having allyl and methyl as the two organic groups. It has a role as a plant metabolite and a volatile oil component.

Allyl methyl disulfide Basic Attributes

120.24

120.24

218-549-1

OXW45UTR7B

DTXSID60176199

2930909090

Characteristics

50.6

2.60

colourless liquid

1.0±0.1 g/cm3

141.4±19.0 °C at 760 mmHg

35°C(lit.)

1.530

slightly

0-10°C

7.33mmHg at 25°C

Safety Information

3

1993

3

R40:Limited evidence of a carcinogenic effect. R36/37/38:Irritating to eyes, respiratory system and skin . R25:Toxic if swallowed. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .

S22-S36-S45-S26

AU7358610

Xn,T

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

H225

|Danger|H225 (76.92%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 13 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

allyl methyl disulfide

Allyl methyl disulfide Use and Manufacturing

Methods of Manufacturing

Synthesized by the corresponding aliphatic thiosulfuric acid and alkali metal sulfide mixture.

Uses

Spices for food.

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

Flavoring Agents

Computed Properties

Molecular Weight:120.2
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:120.00674260
Monoisotopic Mass:120.00674260
Topological Polar Surface Area:50.6
Heavy Atom Count:6
Complexity:34.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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