METHYL 2-NONENOATE (MAX 90% TRANS) - CAS 111-79-5
Molecular Formula:
C10H18O2
Molecular Weight:
170.25
COA:
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Olfactive Family:
Green | Violet
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Odor description:
An intense fresh, green, violet, cucumber odor.
Appearance:
colorless to pale yellow liquid
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
Solubility:
Insoluble in water; soluble in alcohol
Storage:
Store tightly sealed under inert gas in a cool, well-ventilated area.
MSDS:
Inquire
Shelf Life:
12 months from manufacture date
Boiling Point:
216.64 C (EPI 4.0)
Specificgravity:
0.890 : 0.898 at 25 deg C
Refractive index:
1.440 : 1.446 at 20 deg C
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.
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CAS 111-79-5 METHYL 2-NONENOATE (MAX 90% TRANS)

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