2-Buten-1-ol, 3-methyl-, benzoate
- Formula: C12H14O2
- Molecular weight: 190.2384
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: INVWRXWYYVMFQC-UHFFFAOYSA-N
- CAS Registry Number: 5205-11-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzoic acid, 3-methyl-2-butenyl ester; 3-Methyl-2-butenyl benzoate; Prenyl benzoate
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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
Normal alkane RI, non-polar column, temperature ramp
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|Column type||Active phase||I||Reference||Comment|
|Capillary||HP-1||1453.||Castel, Fernandez, et al., 2006||50. m/0.2 mm/0.5 «mu»m, He, 2. K/min, 250. C @ 120. min; Tstart: 60. C|
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Castel, Fernandez, et al., 2006
Castel, C.; Fernandez, X.; Lizzani-Cuvelier, L.; Perichet, C.; Lavoine, S., Characterization of the Chemical Composition of a Byproduct from Siam Benzoin Gum, J. Agric. Food Chem., 2006, 54, 23, 8848-8854, https://doi.org/10.1021/jf061193y . [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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