2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester
- Formula: C12H14O4
- Molecular weight: 222.2372
- IUPAC Standard InChI: InChI=1S/C12H14O4/c1-14-10-6-4-9(8-11(10)15-2)5-7-12(13)16-3/h4-8H,1-3H3/b7-5+
- IUPAC Standard InChIKey: JXRYDOZRPYFBKO-FNORWQNLSA-N
- CAS Registry Number: 5396-64-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Stereoisomers:
- Other names: Cinnamic acid, 3,4-dimethoxy-, methyl ester; Methyl 3,4-dimethoxycinnamate; 3,4-O-Dimethylcaffeic acid methyl ester; Methyl ester of 3,4-Dimethoxycinnamic acid; 3,4-Dimethoxy-trans-cinnamic acid,methyl ester; Methyl 3-(3,4-dimethoxyphenyl)-2-propenoate; Methyl 3-(3,4-dimethoxyphenyl)acrylate; Methyl 3-(3,4-dimethoxyphenyl)-prop-2-enoate; 3,4-Dimethoxy methyl cinnamate
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IR Spectrum
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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: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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| Owner | Copyright (C) 1987 by the Coblentz Society Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Origin | ABBOTT LABORATORIES |
| Source reference | COBLENTZ NO. 5250 |
| Date | 1964/07/14 |
| Name(s) | methyl (2E)-3-(3,4-dimethoxyphenyl)-2-propenoate |
| State | SOLUTION 7% (CHCl3 FOR 2.5-12.5 microns) |
| Instrument | PERKIN-ELMER 421 (GRATING) |
| Instrument parameters | GRATING CHANGE AT 1999 CM- |
| Path length | 0.01 CM |
| Resolution | 2 |
| Data processing | (ADJUSTED addcm-15-5-0) |
| Melting point | 68-70 C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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