Product Name

  • Name

    3-METHYL-1-BUTANETHIOL

  • EINECS 208-774-3
  • CAS No. 16630-56-1
  • Density 0.835g/mLat25 ºC
  • Solubility
  • Melting Point
  • Formula C5H12S
  • Boiling Point 117-118 ºC
  • Molecular Weight 104.21
  • Flash Point 65 ºF
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes F,Xi
    Risk Statements 11-36/37/38
    Safety Statements 16-26-36
    RIDADR UN 1228 3/PG 2
    WGK Germany 3
  • Risk Codes 11-36/37/38
  • Molecular Structure Molecular Structure of 16630-56-1 (3-METHYL-1-BUTANETHIOL)
  • Hazard Symbols FlammableFIrritantXi
  • Synonyms 3-(Methylthio)butanol;g-Methylthiobutanol;3-Methylthio butanol;
  • PSA 38.80000
  • LogP 1.96230

3-Methylthiobutanol Chemical Properties

Molecular Structure of 3-Methylthiobutanol (CAS NO.16630-56-1):

Product Name: 3-Methyl-1-butanethiol  
Molecular Formula: C5H12S
Molecular Weight: 104.21 
EINECS: 208-774-3
Boiling Point: 117-118 °C(lit.)
Density: 0.835 g/mL at 25 °C(lit.)
Vapor pressure: 41.4 mm Hg ( 37.7 °C)
Refractive index: n20/D 1.4432(lit.)
Flash Point: 65 °F

3-Methylthiobutanol Safety Profile

Safety Information of 3-Methylthiobutanol (CAS NO.16630-56-1):
Hazard Codes: FlammableF,IrritantXi
Risk Statements: 11-36/37/38 
R11:Highly flammable. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 16-26-36 
S16:Keep away from sources of ignition. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
RIDADR: UN 1228 3/PG 2
WGK Germany: 3

3-Methylthiobutanol Specification

 3-Methylthiobutanol (CAS NO.16630-56-1), its Synonyms are 3-(Methylthio)butanol ; g-Methylthiobutanol ; 1-Butanol,3-(methylthio)- ; Isopentanethiol .

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