3,5-Dimethylphenol, TBDMS derivative
- Formula: C14H24OSi
- Molecular weight: 236.4253
- IUPAC Standard InChI: InChI=1S/C14H24OSi/c1-11-8-12(2)10-13(9-11)15-16(6,7)14(3,4)5/h8-10H,1-7H3
- IUPAC Standard InChIKey: VKVVVTCCVXYULN-UHFFFAOYSA-N
- CAS Registry Number: 255837-12-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 3,5-Dimethylphenol tbdms; 3,5-Dimethylphenol, tert-butyldimethylsilyl ether; 3,5-Dimethyl-1-dimethyl(tert-butyl)silyloxybenzene
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | VF-5MS | 1449. | N/A | 30. m/0.25 mm/0.25 μm, He; Tstart: 60. C; Tend: 270. C |
Van Den Dool and Kratz RI, non-polar column, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | 5 % Phenyl methyl siloxane | 1431. | Zaikin, 2003 | Column length: 30. m; Column diameter: 0.19 mm; Program: 50 C to 120 C at 5 C/min; 120 C to 290 C at 12 C/min |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zaikin, 2003
Zaikin, V.G.,
Personal Communication: Retention indices measured during the period 2001 to 2003, 2003. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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