METHYL 2-NONENOATE (MAX 90% TRANS) - CAS 111-79-5
Category:
Flavor & Fragrance
Product Name:
METHYL 2-NONENOATE (MAX 90% TRANS)
Synonyms:
2-Nonenoic acid, methyl ester, Beauvertate, METHYL 2-NONENOATE (MAX 90% TRANS), Methyl e-2-nonenoate, Methyl Non-2-enoate, Methyl trans-2-noenenoate
CAS Number:
111-79-5
Molecular Weight:
170.25
Molecular Formula:
C10H18O2
COA:
Inquire
MSDS:
Inquire
Olfactive Family:
Green | Violet
Odor description:
An intense fresh, green, violet, cucumber odor.
Chemical Structure
CAS 111-79-5 METHYL 2-NONENOATE (MAX 90% TRANS)

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Reference Reading


1.Chemical Kinetic Influences of Alkyl Chain Structure on the High Pressure and Temperature Oxidation of a Representative Unsaturated Biodiesel: Methyl Nonenoate.
Fridlyand A1,2, Goldsborough SS1,2, Brezinsky K1. J Phys Chem A. 2015 Jul 16;119(28):7559-77. doi: 10.1021/acs.jpca.5b00914. Epub 2015 Mar 10.
The high pressure and temperature oxidation of methyl trans-2-nonenoate, methyl trans-3-nonenoate, 1-octene, and trans-2-octene are investigated experimentally to probe the influence of the double bond position on the chemical kinetics of long esters and alkenes. Single pulse shock tube experiments are performed in the ranges p = 3.8-6.2 MPa and T = 850-1500 K, with an average reaction time of 2 ms. Gas chromatographic measurements indicate increased reactivity for trans-2-octene compared to 1-octene, whereas both methyl nonenoate isomers have reactivities similar to that of 1-octene. A difference in the yield of stable intermediates is observed for the octenes when compared to the methyl nonenoates. Chemical kinetic models are developed with the aid of the Reaction Mechanism Generator to interpret the experimental results. The models are created using two different base chemistry submodels to investigate the influence of the foundational chemistry (i.