- Formula: C6H6OS
- Molecular weight: 126.176
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N
- CAS Registry Number: 88-15-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ketone, methyl 2-thienyl; Methyl 2-thienyl ketone; 2-Acetothienone; 2-Acetylthiophene; 2-Thienyl methyl ketone; 2-Acetylthiophen; 2-Acetothiophene; 1-(2-Thienyl)ethanone; 2-Acethylthiophene; NSC 2345
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- Other data available:
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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||DB-Wax||Carbowax 20M|
|Column length (m)||60.||100.|
|Column diameter (mm)||0.25||0.25|
|Phase thickness (m)|
|Heat rate (K/min)||2.||1.|
|Initial hold (min)||2.|
|Final hold (min)|
|Reference||Umano, Hagi, et al., 1995||Shibamoto and Russell, 1977|
Go To: Top, Normal alkane RI, polar column, temperature ramp, Notes
Umano, Hagi, et al., 1995
Umano, K.; Hagi, Y.; Nakahara, K.; Shyoji, A.; Shibamoto, T., Volatile chemicals formed in the headspace of a heated D-glucose/L-cysteine Maillard model system, J. Agric. Food Chem., 1995, 43, 8, 2212-2218, https://doi.org/10.1021/jf00056a046 . [all data]
Shibamoto and Russell, 1977
Shibamoto, T.; Russell, G.F., A study of the volatiles isolated from a D-glucose-hydrogen sulfide-ammonia model system, J. Agric. Food Chem., 1977, 25, 1, 109-112, https://doi.org/10.1021/jf60209a054 . [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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