3-((2-Mercapto-1-methylpropyl)thio)-2-butanol supplier

Name
3-((2-Mercapto-1-methylpropyl)thio)-2-butanol
EINECS
CAS No. 54957-02-7
Density 1.035 g/cm³
Solubility insoluble in water; soluble in alcohol; slightly soluble in fat
Melting Point
Formula C₈H₁₈OS₂
Boiling Point 288 ºC at 760 mmHg
Molecular Weight 194.362
Flash Point 128 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Thionol966;a-Methyl-b-mercaptopropyl a'-methyl-b'-hydroxypropyl sulfide;alpha-methyl-beta-hydroxypropyl-alpha-methyl-beta-mercaptopropul sulfide;
PSA 84.33000
LogP 2.19570

3-((2-Mercapto-1-methylpropyl)thio)-2-butanol Chemical Properties

Molecular Structure of 2-Butanol,3-[(2-mercapto-1-methylpropyl)thio]- (CAS NO.54957-02-7):

IUPAC Name: 3-(3-Sulfanylbutan-2-ylsulfanyl)butan-2-ol
Molecular Formula: C₈H₁₈OS₂
Canonical SMILES: CC(C(C)SC(C)C(C)S)O
InChI: InChI=1S/C8H18OS2/c1-5(9)7(3)11-8(4)6(2)10/h5-10H,1-4H3
Molecular Weight: 194.3579
Density: 1.035 g/cm³
Boiling Point: 288 °C at 760 mmHg
Flash Point: 128 °C
Solubility: insoluble in water; soluble in alcohol; slightly soluble in fat
Freely Rotating Bonds: 6
Polar Surface Area: 59.83 Å²
Index of Refraction: 1.512
Molar Refractivity: 56.37 cm³
Molar Volume: 187.6 cm³
Polarizability: 22.34× 10^-24cm³
Surface Tension: 35.8 dyne/cm
Enthalpy of Vaporization: 61.18 kJ/mol
Vapour Pressure: 0.000268 mmHg at 25 °C
Product Categories: sulfide Flavor

3-((2-Mercapto-1-methylpropyl)thio)-2-butanol Uses

2-Butanol,3-[(2-mercapto-1-methylpropyl)thio]- (CAS NO.54957-02-7) is used as sulfide flavor.

3-((2-Mercapto-1-methylpropyl)thio)-2-butanol Specification

2-Butanol,3-[(2-mercapto-1-methylpropyl)thio]- (CAS NO.54957-02-7), its Synonyms are alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide ; 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol .

Product Name

3-((2-Mercapto-1-methylpropyl)thio)-2-butanol

3-((2-Mercapto-1-methylpropyl)thio)-2-butanol Chemical Properties

3-((2-Mercapto-1-methylpropyl)thio)-2-butanol Uses

3-((2-Mercapto-1-methylpropyl)thio)-2-butanol Specification

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