- Formula: C18H14
- Molecular weight: 230.3038
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N
- CAS Registry Number: 92-06-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,1':3',1''-Terphenyl; m-Diphenylbenzene; m-Triphenyl; Isodiphenylbenzene; Santowax M; 1,1'-Biphenyl, 3-phenyl-; 1,3-Terphenyl; 1,3-Diphenylbenzene; 3-Phenylbiphenyl; 3-Phenyl-1,1'-biphenyl; NSC 6808; Benzene, m-diphenyl-
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Van Den Dool and Kratz RI, non-polar column, temperature ramp
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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
|Column length (m)||30.|
|Column diameter (mm)||0.26|
|Phase thickness (m)||0.25|
|Heat rate (K/min)||6.|
|Initial hold (min)||4.|
|Final hold (min)||20.|
|Reference||Rostad and Pereira, 1986|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Rostad and Pereira, 1986
Rostad, C.E.; Pereira, W.E., Kovats and Lee retention indices determined by gas chromatography/mass spectrometry for organic compounds of environmental interest, J. Hi. Res. Chromatogr. Chromatogr. Comm., 1986, 9, 6, 328-334, https://doi.org/10.1002/jhrc.1240090603 . [all data]
Go To: Top, Van Den Dool and Kratz RI, non-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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