3-Methyl-2-butanethiol supplier

Name
3-Methyl-2-butanethiol
EINECS 218-223-9
CAS No. 2084-18-6
Density 0.827 g/cm³
Solubility
Melting Point -109.95°C (estimate)
Formula C₅H₁₂S
Boiling Point 103.8 °C at 760 mmHg
Molecular Weight 104.216
Flash Point 8.9 °C
Transport Information UN 3336 3/PG 2
Appearance UN 3336 3/PG 2
Safety 16-33-36
Risk Codes 11
Molecular Structure
Hazard Symbols F
Synonyms 2-Butanethiol,3-methyl-;
PSA 38.80000
LogP 1.96070

3-Methyl-2-butanethiol Chemical Properties

Molecule structure of 2-Butanethiol, 3-methyl- (CAS NO.2084-18-6):

IUPAC Name: 3-Methylbutane-2-thiol
Molecular Weight: 104.21378 g/mol
Molecular Formula: C₅H₁₂S
Density: 0.827 g/cm³
Boiling Point: 103.8 °C at 760 mmHg
Flash Point: 8.9 °C
Index of Refraction: 1.437
Molar Refractivity: 33.02 cm³
Molar Volume: 125.8 cm³
Polarizability: 13.09×10^-24 cm³
Surface Tension: 23.6 dyne/cm
Enthalpy of Vaporization: 32.87 kJ/mol
Vapour Pressure: 36.7 mmHg at 25 °C
Sensitive: air sensitive
XLogP3-AA: 2.3
Rotatable Bond Count: 1
Exact Mass: 104.065971
MonoIsotopic Mass: 104.065971
Heavy Atom Count: 6
Complexity: 32.9
Canonical SMILES: CC(C)C(C)S
InChI: InChI=1S/C5H12S/c1-4(2)5(3)6/h4-6H,1-3H3
InChIKey: BFLXFRNPNMTTAA-UHFFFAOYSA-N
EINECS: 218-223-9
Product Categories of 2-Butanethiol, 3-methyl- (CAS NO.2084-18-6): thiol Flavor; Alphabetical Listings; Flavors and Fragrances; M-N

3-Methyl-2-butanethiol Safety Profile

Hazard Codes: F
Risk Statements: 11
R11:Highly flammable.
Safety Statements: 16-33-36
S16:Keep away from sources of ignition.
S33:Take precautionary measures against static discharges.
S36:Wear suitable protective clothing.
RIDADR: UN 3336 3/PG 2
WGK Germany: 3
HazardClass: 3
PackingGroup: II

3-Methyl-2-butanethiol Specification

2-Butanethiol, 3-methyl- (CAS NO.2084-18-6) is also named as 3-Methyl-2-butanethiol ; FEMA No. 3304 ; 3-Methylbutane-2-thiol .

Product Name

3-Methyl-2-butanethiol

3-Methyl-2-butanethiol Chemical Properties

3-Methyl-2-butanethiol Safety Profile

3-Methyl-2-butanethiol Specification

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