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Home > Encyclopedia > α-keto-γ-Methylthiobutyric acid

α-keto-γ-Methylthiobutyric acid

α-keto-γ-Methylthiobutyric acid structure

α-keto-γ-Methylthiobutyric acid 

structure
  • CAS No:

    51828-97-8

  • Formula:

    C5H8O3S.Na

  • Chemical Name:

    α-keto-γ-Methylthiobutyric acid

  • Synonyms:

    Butanoic acid,4-(methylthio)-2-oxo-,sodium salt (1:1);Butanoic acid,4-(methylthio)-2-oxo-,monosodium salt;Sodium 4-methylsulfanyl-2-oxobutyrate;4-Methylsulfanyl-2-oxobutanoic acid sodium salt;α-keto-γ-Methylthiobutyric acid;2-Oxo-4-(methylthio)butanoic acid sodium salt

Description

white, free-flowing powder

α-keto-γ-Methylthiobutyric acid Basic Attributes

170.16200

170.00135954

2EZY36W75U

2930909090

Characteristics

82.50000

-0.94150

>300ºC(lit.)

soluble in water and white petrolatum

2-8ºC

Safety Information

R36/37/38

S26; S36

Xi

P261; P305 + P351 + P338

H315; H319; H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, 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-keto-γ-Methylthiobutyric acid Use and Manufacturing

Uses

Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:170.16
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:170.00135954
Monoisotopic Mass:170.00135954
Topological Polar Surface Area:82.5
Heavy Atom Count:10
Complexity:126
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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