n-Pentane ≥99.9% (by GC), Suprasolv® hypergrade for organic trace analysis, Supelco®

Supplier: Merck
Danger

Synonyms: Pentane

M-Clarity™ quality level = MQ100

1.07288.1000 1.07288.2500
1.07288.1000EA 119 GBP
1.07288.1000 1.07288.2500
n-Pentane ≥99.9% (by GC), Suprasolv® hypergrade for organic trace analysis, Supelco®
n-Pentane

SupraSolv® ECD and FID is specially developed for gas chromatography in combination with ECD (Electron Capture Detetor) and FID (Flame Ionization detector). SupraSolv® solvents offer the largest specified retention time range, a clear baseline and a minimal signal-to-noise ratio leading to reliable and reproducible analysis results.

Formula: H₃C(CH₂)₃CH₃
MW: 72,15 g/mol
Boiling Pt: 35…36 °C (1013 hPa)
Melting Pt: –130 °C
Density: 0,63 g/cm³ (20 °C)
Flash Pt: –48 °C
Storage Temperature: Ambient
MDL Number: MFCD00009498
CAS Number: 109-66-0
EINECS: 203-692-4
UN: 1265
ADR: 3,II
REACH: 01-2119459286-30
Merck Index: 13,07193
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Specification Test Results

Purity (GC) ≥ 99.9%
Identity (IR) Conforms
Evaporation Residue ≤3.0 mg/L
Water ≤0.01%
Color ≤10 Hazen
GC/ECD (Retention Range 1,2,4-tri- Chlorobenzene to Decachlorobiphenyle, Individual Signals (Lindane Standard)) ≤2 pg/ml
GC/ECD (Retention Range Dichloromethane to 1,2,4-Trichlorobenzene Individual Signals (Tetrachloromethane)) ≤1 ng/ml
GC/FID (Retention Range n-Undecane to n-Tetracontane, Individual Signals (n-Tetradecane Standard)) ≤2 ng/ml
GC/MSD (Retention Range n-Undecane to n-Tetracontane, Scaning area 30 - 600 amu, Individual Signals (n- Tetradecane Standard)) ≤2 ng/ml
Suitable for Residue Analysis

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