- Formula: C10H14
- Molecular weight: 134.2182
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-N
- CAS Registry Number: 538-93-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzene, isobutyl-; Isobutylbenzene; 2-Methyl-1-phenylpropane; (2-Methylpropyl)benzene; i-Butylbenzene; 1-Phenylisobutane; 1-Phenyl-2-methylpropane
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Normal alkane RI, polar column, temperature ramp
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Active phase||Carbowax 20M|
|Column length (m)|
|Column diameter (mm)|
|Phase thickness (m)|
|Heat rate (K/min)||5.|
|Initial hold (min)||21.|
|Final hold (min)||999.|
|Reference||Herain, MRAVEC, et al., 1991|
Go To: Top, Normal alkane RI, polar column, temperature ramp, Notes
Herain, MRAVEC, et al., 1991
Herain, J.; MRAVEC, D.; SCHNIERER, A., identification of the components of the reaction mixtures from transalkylation of the waste fraction of diisopropylbenzenes by capillary GC and GC-MS, Chem. Listy, 1991, 85, 5, 535-538. [all data]
Go To: Top, Normal alkane RI, polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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