S-Methyl isovalerate supplier

Name
S-Methyl isovalerate
EINECS 245-863-6
CAS No. 23747-45-7
Article Data4
CAS DataBase
Density 0.95g/cm³
Solubility
Melting Point
Formula C6H12 O S
Boiling Point 158.1°Cat760mmHg
Molecular Weight 132.227
Flash Point 44°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butyricacid, 3-methylthio-, S-methyl ester (8CI)
PSA 42.37000
LogP 1.92210

S-Methyl isovalerate Chemical Properties

Molecular Structure of S-Methyl isovalerate (CAS NO.23747-45-7):

IUPAC Name: S-Methyl 3-methylbutanethioate
Canonical SMILES: CC(C)CC(=O)SC
InChI: InChI=1S/C6H12OS/c1-5(2)4-6(7)8-3/h5H,4H2,1-3H3
InChIKey: MPLWTJZAFOVXKP-UHFFFAOYSA-N
Molecular Weight: 132.22388 [g/mol]
Molecular Formula: C₆H₁₂OS
XLogP3-AA: 1.9
H-Bond Donor: 0
H-Bond Acceptor: 1
Index of Refraction: 1.456
Molar Refractivity: 37.83 cm³
Molar Volume: 139 cm³
Surface Tension: 29.4 dyne/cm
Density: 0.95 g/cm³
Flash Point: 44 °C
Enthalpy of Vaporization: 39.47 kJ/mol
Boiling Point: 158.1 °C at 760 mmHg
Vapour Pressure: 2.67 mmHg at 25 °C
EINECS: 245-863-6
Product Categories: thioester Flavor

S-Methyl isovalerate Specification

S-Methyl isovalerate (CAS NO.23747-45-7), its Synonyms are Butanethioic acid, 3-methyl-, S-methyl ester ; S-Methyl 3-methylbutanethioate ; Methanethiol isovalerate ; Butanethioic acid, 3-methyl-, S-methyl ester ; S-Methyl thioisovalerate .

Product Name

S-Methyl isovalerate

S-Methyl isovalerate Chemical Properties

S-Methyl isovalerate Specification

Related Products

Hot Products