- Formula: C8H14O4
- Molecular weight: 174.1944
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: XUKSWKGOQKREON-UHFFFAOYSA-N
- CAS Registry Number: 628-67-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Butylene glycol diacetate; Tetramethylene acetate; Tetramethylene diacetate; 1,4-Butylene glycol diacetate; 1,4-Diacetoxybutane; Butane-1,4-diol diacetate; 1,4-Butanediol, 1,4-diacetate; NSC 67924
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- Other data available:
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Normal alkane RI, 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)||60.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Heat rate (K/min)||2.|
|Initial hold (min)||2.|
|Final hold (min)|
|Reference||Umano, Nakahara, et al., 1999|
Go To: Top, Normal alkane RI, polar column, temperature ramp, Notes
Umano, Nakahara, et al., 1999
Umano, K.; Nakahara, K.; Shoji, A.; Shibamoto, T., Aroma chemicals isolated and identified from leaves of aloe arborescens Mill. Var. natalensis Berger, J. Agric. Food Chem., 1999, 47, 9, 3702-3705, https://doi.org/10.1021/jf990116i . [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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