- Formula: C8H10S2
- Molecular weight: 170.295
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: IYPNRTQAOXLCQW-UHFFFAOYSA-N
- CAS Registry Number: 105-09-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»,«alpha»'-p-Xylenedithiol; p-Xylene-«alpha»,«alpha»'-dithiol; p-Xylylenedithiol; 1,4-Benzenebis(methanethiol); 1,4-Bis(mercaptomethyl)benzene; 4-(Sulfanylmethyl)benzyl hydrosulfide
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- Information on this page:
- Other data available:
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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, custom temperature program
View large format table.
|Column type||Active phase||I||Reference||Comment|
|Capillary||VF-5MS||1578.8||Tret'yakov, 2008||30. m/0.25 mm/0.25 «mu»m, He; Program: Multi-step temperature program; T(initial)=60C; T(final)=270C|
Go To: Top, Gas Chromatography, Notes
Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2008. [all data]
Go To: Top, Gas Chromatography, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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