Hexane (mixture of isomers) ≥99.5% (by GC, sum of isomers + methylcyclopentane) (95% n-Hexane), UltimAR® for liquid chromatography, for organic residue analysis, Macron Fine Chemicals™

Supplier: Avantor Performance Materials
Danger

Synonyms: Hexanes, Isohexane

H487-10EA 0 INR
H487-10 MACRH487-06 MACRH487-23
Hexane (mixture of isomers) ≥99.5% (by GC, sum of isomers + methylcyclopentane) (95% n-Hexane), UltimAR® for liquid chromatography, for organic residue analysis, Macron Fine Chemicals™
Hexane (mixture of isomers)

Suitable for Liquid Chromatography, Extract/Conc, UV-Spectrophotometry, Organic Residue Analysis


UltimAR®—Solvents that meet ACS specifications for liquid chromatography, UV-spectrophotometry, and general purpose use.

Formula: H₃C(CH₂)₄CH₃
MW: 86,18 g/mol
Boiling Pt: 69 °C (1013 hPa)
Melting Pt: –94,3 °C
Density: 0,659 g/cm³ (20 °C)
Flash Pt: –22 °C
Storage Temperature: Ambient
MDL Number: MFCD02179311
CAS Number: 110-54-3
EINECS: 203-777-6
UN: 1208
ADR: 3,II
Merck Index: 13,04712
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Specification Test Results

For Laboratory,Research,or Manufacturing Use
methylcyclopentane)(by GC) ≥99.5 %
ACS - Assay (sum of 5 isomers, total hexanes plus ≥99.5 %
ACS - Assay (as n-hexane) (by GC, corrected for water) ≥95.0 %
ACS - Color (APHA) ≤10
ACS - Residue after Evaporation ≤0.0001 %
ACS - Sulfur Compounds (as S) ≤0.005 %
ACS - Thiophene Passes Test
ACS - Water (H₂O)(by Karl Fischer titrn) ≤0.01 %
ACS - Water-Soluble Titrable Acid (meq/g) ≤0.0003
Ultraviolet Absorbance (1.00-cm cell vs. water) - 195 nm ≤1.00
Ultraviolet Absorbance (1.00-cm cell vs. water) - 210 nm ≤0.20
Ultraviolet Absorbance (1.00-cm cell vs. water) - 220 nm ≤0.07
Ultraviolet Absorbance (1.00-cm cell vs. water) - 230 nm ≤0.05
Ultraviolet Absorbance (1.00-cm cell vs. water) - 240 nm ≤0.04
Ultraviolet Absorbance (1.00-cm cell vs. water) - 250 nm ≤0.02
Ultraviolet Absorbance (1.00-cm cell vs. water) - 254 nm ≤0.005
Ultraviolet Absorbance (1.00-cm cell vs. water) - 280 - 400 nm ≤0.005
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
ECD Sensitive Impurities (as Heptachl or Epoxide) Single Peak (ng/L) ≤10 ppb
FID Sensitive Impurities (as 2-Octano l) Single Peak (µg/L) ≤5 ppb
FID - Sum of the Peaks (µg/L) ≤10
ECD-Sensitive Impurities (as Ethylene Dibromide) - Single Impurity Peak (ng/mL) ≤5
Neat Solvent Front Characterization - Largest Peak, 0-0.4 x RT (ng/mL)
Filtered through a 0.2 micron filter.
Packaged under Nitrogen

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