- Formula: C3H6S3
- Molecular weight: 138.275
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: LORRLQMLLQLPSJ-UHFFFAOYSA-N
- CAS Registry Number: 291-21-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: s-Trithiane; Formaldehyde, thio-, trimer; Trimethylene trisulfide; Trithioformaldehyde; 1,3,5-Trithiacyclohexane; sym-Trithiane; sym-Trithian; Thioform; Trimethylentrisulfid; NSC 1937
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- Other data available:
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Normal alkane 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)||0.25|
|Phase thickness (m)||1.0|
|Heat rate (K/min)||5.|
|Initial hold (min)||5.|
|Final hold (min)|
|Reference||Frerot, Velluz, et al., 2008|
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Frerot, Velluz, et al., 2008
Frerot, E.; Velluz, A.; Bagnoud, A.; Delort, E., Analysis of the volatile constituents of cooked petai beans (Parkia speciosa) using high-resolution GC/TOF-MS, Flav. Fragr. J., 2008, 23, 6, 434-440, https://doi.org/10.1002/ffj.1902 . [all data]
Go To: Top, Normal alkane 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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