The largest database of trusted experimental protocols

4 protocols using e 2 octen 1 ol

1

Retention Index Determination of Volatile Compounds

Check if the same lab product or an alternative is used in the 5 most similar protocols
A mixture of n-alkanes (C8—C20) dissolved in hexane for retention index determination was purchased from Fluka (Buchs, Switzerland). Reference compounds, (E)-2-hexen-1-ol (> 96%), (E)-2-octen-1-ol (> 97%), 1-decyne (> 98%), 1-dodecene (≥ 99%), (E,E)-2,4-hexadienal (≥ 97%), 2-cyclohexen-1-ol (> 95%), (E)-2-hexenal (≥ 99%), (E)-2-octenal (≥ 95%), 4-tert-butylcyclohexyl acetate (mixture of E and Z, > 98%), allyl cyclohexanepropionate (≥ 98%), cyclopentanemethanol (≥ 98%), cyclopentanol (≥ 99%), cyclopentanone (≥ 99%), decanal (≥ 98%), 1-dodecanol (≥ 98%), dodecyl acetate (> 97%), hexyl acetate (≥ 99%), hexyl salicylate (≥ 99%), limonene (> 97%), nonanal (≥ 97%), octyl acetate (≥ 99%), p-cymene (> 99%), 1-tridecanol (≥ 99%), and α-hexylcinnamaldehyde (≥ 95%) were supplied by Sigma Aldrich (Munich, Germany).
+ Open protocol
+ Expand
2

Volatile Compounds Analysis Protocol

Check if the same lab product or an alternative is used in the 5 most similar protocols
Standards of most volatile compounds were obtained from Sigma-Aldrich (Shanghai, China): 1-octen-3-ol (98%), (E)-2-octen-1-ol (97%), 1-heptanol (98%), propanal (97%), pentanal (98%), hexanal (98%), heptanal (97%), octanal (99%), (E)-2-octenal (97%), nonanal (99.5%), (E)-2-nonenal (97%), benzaldehyde (99.5%), 2-pentylfuran (98%), and 2,3-pentanedione (97%). The 3-methylbutanal (98%) was supplied by Aladdin (Shanghai, China). The n-alkanes (C7-C40, ≥97%, external standard) was obtained from o2si Smart Solutions (Shanghai, China). The 2-methyl-3-heptanone (99%) was supplied by Dr. Ehrenstorfer (Beijing, China) as an internal standard.
+ Open protocol
+ Expand
3

Preparation of Volatile Organic Compound Standards

Check if the same lab product or an alternative is used in the 5 most similar protocols
A mixture of n-alkanes (C6–C10) dissolved in pentane was purchased from Fluka (Buchs, Switzerland) and α-pinene (≥95%) from Merck. All other reference compounds were supplied by Sigma-Aldrich (Munich, Germany): (E)-2-hexen-1-ol (≥ 95%), (E)-2-octenal (≥94%), (E)-2-nonenal (≥93%), hexyl acetate (99%), 1-decyne (98%), (Z)-3-hexenyl acetate (≥98%), (E)-2-decenal (analytical standard), 3-methyl-1-butanol acetate (isoamyl acetate) (≥97%), benzaldehyde (≥99%), nonanal (97%), (E)-2-hexenal (98%), (E)-2-octen-1-ol (97%), decanal (≥98%), 2,4-octadienal (96%), (E,E)-2,4-decadienal (analytical standard), (R)-(+)-limonene (97%), (E,E)-2,4-hexadienal (≥95%). Dichloromethane (anhydrous, ≥99.8%) and pentane (anhydrous, ≥99%) used as diluents were also from Sigma-Aldrich.
Samples of the reference compounds were prepared by dilution of the individual compounds in Dichloromethane, except for a mixture of alkanes which were diluted in pentane. The concentration of stock solutions of each compound was 0.1 mg mL−1 but the final dilution of each standard was individually modified to obtain good reproducibility of retention times.
+ Open protocol
+ Expand
4

Quantification of Volatile Compounds

Check if the same lab product or an alternative is used in the 5 most similar protocols
Identification of the components was based on computer matching with the reference mass spectra of the Wiley 6, Mainlib and Replib libraries and by comparison of mass spectra and retention times with commercial standards. Quantification of volatiles was performed by the method of internal standards using 3-methyl-3-buten-1-ol as described by Fratini et al. (2012) .
The standards: 2-Ethylfuran, 2,3-pentanedione, (E)-2-pentenal, hexanal, (E)-2-hexenal, heptanal, (Z)-4-heptenal, (E,E)-2,4-heptadienal, (E)-2-octen-1-ol and 3-methyl-3-buten-1-ol (used as internal standard) were purchased from Sigma-Aldrich (Germany). 1-Penten-3-ol was obtained from Fluka (Switzerland) and 2,4-octadien-1-ol was purchased from Alfa Aesar (USA).
+ Open protocol
+ Expand

About PubCompare

Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.

We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.

However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.

Ready to get started?

Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required

Sign up now

Revolutionizing how scientists
search and build protocols!