2-Phenylethyl tiglate
- Formula: C13H16O2
- Molecular weight: 204.2649
- IUPAC Standard InChIKey: KVMWYGAYARXPOL-QDEBKDIKSA-N
- CAS Registry Number: 55719-85-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Species with the same structure:
- Other names: Phenylethyl tiglate; 2-Butenoic acid, 2-methyl-, 2-phenylethyl ester, (E)-; trans-2-Butenoic acid, 2-methyl-, phenethyl ester; Phenethyl tiglate; Phenylethyl α-methylbutenoate, (E)-; β-Phenylethyl tiglate; 2-Phenylethyl (2E)-2-methyl-2-butenoate; trans-2-Methyl-2-butenoic acid, phenethyl ester; 2-Phenylethyl (E)-2-methyl-2-butenoate; Phenylethyl (E)-2-methyl-2-butenoate; 2-Butenoic acid, 2-methyl-, 2-phenylethyl ester, (2E)-; 2-Phenylethanol tiglate; phenethyl 2-methylcrotonate
- Information on this page:
- Other data available:
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Normal alkane RI, non-polar column, temperature ramp
Go To: Top, References, Notes
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 type | Capillary | Capillary | Capillary |
---|---|---|---|
Active phase | DB-5 | HP-5 | BP-1 |
Column length (m) | 30. | 25. | 30. |
Carrier gas | Helium | H2 | N2 |
Substrate | |||
Column diameter (mm) | 0.25 | 0.2 | 0.25 |
Phase thickness (μm) | 0.25 | 0.33 | 0.25 |
Tstart (C) | 100. | 60. | 60. |
Tend (C) | 260. | 240. | 220. |
Heat rate (K/min) | 10. | 3. | 5. |
Initial hold (min) | 1. | ||
Final hold (min) | 10. | ||
I | 1591. | 1588. | 1558. |
Reference | Boukhris, Bouaziz, et al., 2012 | Oliveira, Leitão, et al., 2007 | Gupta, Mallavarapu, et al., 2001 |
Comment | MSDC-RI | MSDC-RI | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Boukhris, Bouaziz, et al., 2012
Boukhris, M.; Bouaziz, M.; Feki, I.; Jemai, H.; El Feki, A.; Sayadi, S.,
Hypoglycemic and antioxidant effects of leaf essential oil of Pelargonium graveolens L'Her. in alloxan induced diabetic rats,
Lipids in Health and Disease, 2012, 11, 1, 1-10, https://doi.org/10.1186/1476-511X-11-81
. [all data]
Oliveira, Leitão, et al., 2007
Oliveira, D.R.; Leitão, G.G.; Bizzo, H.R.; Lopes, D.; Alviano, D.S.; Alviano, C.S.; Leitão, S.G.,
Chemical and antimicrobial analyses of essential oil of Lippia origanoides H.B.K,
Food Chem., 2007, 101, 1, 236-240, https://doi.org/10.1016/j.foodchem.2006.01.022
. [all data]
Gupta, Mallavarapu, et al., 2001
Gupta, R.; Mallavarapu, G.R.; Banerjee, S.; Kumar, S.,
Characteristics of an isomenthone-rich somaclonal mutant isolated in a geraniol-rich rose-scented geranium accession of Pelargonium graveolens,
Flavour Fragr. J., 2001, 16, 5, 319-324, https://doi.org/10.1002/ffj.1002
. [all data]
Notes
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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