| 12,2-Dimethylpentane |
|---|
| 22,4-Dimethylpentane |
| 32,2,3-Trimethylbutane |
| 43,3-Dimethylpentane |
| 52-Methylhexane |
| 62,3-Dimethylpentane |
| 73-Methylhexane |
| 83-Ethylpentane |
| 92,2-Dimethylhexane |
| 102,5-Dimethyl hexane |
| 112,2,3-Trimethylpentane |
| 122,4-Dimethylhexane |
| 132,3-Dimethylhexane |
| 142-Methylheptane |
| 154-Methylheptane |
| 163-Methylheptane |
| 173-Ethylhexane |
| 182,5-Dimethylheptane |
| 193,3-Dimethylheptane |
| 202,3-Dimethylheptane |
| 213,5-Dimethylheptane |
| 223,4-Dimethylheptane |
| 232-Methyloctane |
| 243,3-Diethylpentane |
| 253-Methyloctane |
| 262,2-Dimethyloctane |
| 27Isopentane |
| 283,3-Dimethyloctane |
| 292,3-Dimethylbutane |
| 302,3-Dimethyloctane |
| 312-Methylpentane |
| 323-Ethyloctane |
| 333-Methylpentane |
| 342-Methylnonane |
| 352,2-Dimethylpentane |
| 363-Methylnonane |
| 372,4-Dimethylpentane |
| 382,2,3-Trimethylbutane |
| 393,3-Dimethylpentane |
| 402-Methylhexane |
| 412,3-Dimethylpentane |
| 423-Methylhexane |
| 433-Ethylpentane |
| 442,2-Dimethylhexane |
| 452,5-Dimethyl hexane |
| 462,2,3-Trimethylpentane |
| 472,4-Dimethylhexane |
| 482,3-Dimethylhexane |
| 492-Methylheptane |
| 504-Methylheptane |
| 513-Methylheptane |
| 523-Ethylhexane |
| 532,5-Dimethylheptane |
| 543,3-Dimethylheptane |
| 552,3-Dimethylheptane |
| 563,5-Dimethylheptane |
| 573,4-Dimethylheptane |
| 582-Methyloctane |
| 593,3-Diethylpentane |
| 603-Methyloctane |
| 612,2-Dimethyloctane |
| 623,3-Dimethyloctane |
| 632,3-Dimethyloctane |
| 643-Ethyloctane |
| 652-Methylnonane |
| 663-Methylnonane |
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Applications
Isopariffin Markers Standards on ZB-DHA-PONA 100m x 0.25mm x 0.5um
25307
Separation Mode: Application Specific
Application Specific
ZB-DHA-PONA
GC
Fuels
Petrochemical
Energy / Petroleum / Plastic
Analytes
Details
GC Conditions (App ID: 25307)
Column: |
Part No: |
Phase Name: ZB-DHA-PONA |
System: Agilent Technologies 6890 Agilent Technologies 6890 |
Sample Notes: The pariffins standard was first diluted 100:1 in pentane and then run with a 40:1 split to avoid column overloading. The pariffins standard was first diluted 100:1 in pentane and then run with a 40:1 split to avoid column overloading. |
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