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n-Hexane ≥99.0% (by GC), ULTRA RESI-ANALYZED® for organic residue analysis, J.T.Baker®
Flammable
Health
Irritant
Environment
n-Hexane ≥99.0% (by GC), ULTRA RESI-ANALYZED® for organic residue analysis, J.T.Baker®
Catalog # N168-08
Supplier:  Avantor
CAS Number:  
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Flammable
Health
Irritant
Environment
n-Hexane ≥99.0% (by GC), ULTRA RESI-ANALYZED® for organic residue analysis, J.T.Baker®
Catalog # N168-08
Supplier:  Avantor
CAS Number:  

Specifications

  • Pack type:
    Glass bottle, amber, narrow mouth
  • Pk:
    4 L
  • Seq:
    5162

Specifications

Specification Test Results

  • For Laboratory,Research,or Manufacturing Use:
    ≥99.5%
  • ACS - Assay (Total Saturated C₆ Isomers) (by GC, corrected for water):
    ≥99.5 %
  • ACS - Assay (as n-Hexane) (by GC, corrected for water):
    ≥99.0 %
  • ACS - Color (APHA):
    ≤10
  • ACS - Residue after Evaporation:
    ≤3 ppm
  • ACS - Water-Soluble Titrable Acid, meq/g:
    ≤0.0003
  • ACS - Sulfur Compounds (as S):
    ≤0.005 %
  • ACS - Thiophene:
    Passes Test
  • ACS - Water (by KF, coulometric):
    ≤0.03 %
  • Fluorescence Trace Impurities, measured as Quinine Base - at 450 nm Emission:
    ≤0.3 ppb
  • Fluorescence Trace Impurities, measured as Quinine Base - at Emission Maximum for Impurities:
    ≤1.0 ppb
  • Ultraviolet Absorbance (1.00-cm cell vs. water) - 400-280 nm:
    ≤0.01
  • Ultraviolet Absorbance (1.00-cm cell vs. water) - 250 nm:
    ≤0.02
  • Ultraviolet Absorbance (1.00-cm cell vs. water) - 240 nm:
    ≤0.04
  • Ultraviolet Absorbance (1.00-cm cell vs. water) - 230 nm:
    ≤0.10
  • Ultraviolet Absorbance (1.00-cm cell vs. water) - 220 nm:
    ≤0.20
  • Ultraviolet Absorbance (1.00-cm cell vs. water) - 210 nm:
    ≤0.30
  • Ultraviolet Absorbance (1.00-cm cell vs. water) - 195 nm:
    ≤1.00

Specification Test Results

About this item

 :
 :86.18 g/mol
Merck Index:13,04712
Boiling Pt:69 °C (1013 hPa)
Melting Pt:–94,3 °C
Density:0,66 g/cm³ (20 °C)
Flash Pt:–22 °C
Storage Temperature:Ambient
EINECS:203-777-6
UN:1208
ADR:3,II
 :Packaged under inert gas.
 :GHS02
 :GHS08
 :GHS07
 :GHS09
CAS Number:110-54-3
 :92112-69-1
Formula:H₃C(CH₂)₄CH₃
MDL Number:MFCD00009520