Densities, apparent molar volumes, and surface tension of aqueous 3-chloropropan-1-ol and 3-chloropropan-1,2-diol were determined at temperatures from (283.08 to 308.15) K. The results of the volumetric measurements have been used to calculate the following thermodynamic quantities at T = 298.15 K.
Effect of 3-phenylpropan-1-ol, 2-phenylethanol, and benzyl alcohol on Pseudomonas aeruginosa
β Scribed by R. M. E. Richards; R. J. McBride
- Publisher
- John Wiley and Sons
- Year
- 1973
- Tongue
- English
- Weight
- 328 KB
- Volume
- 62
- Category
- Article
- ISSN
- 0022-3549
No coin nor oath required. For personal study only.
β¦ Synopsis
0 3-Phenylpropan-1-01, Zphenylethanol, and benzyl alcohol were investigated for their inhibitory action against Pseudomonas aeruginosa. 3-Phenylpropan-1-01 was the most effective and benzyl alcohol was the least effective as shown by: (a) growth rate studies using subinhibitory concentrations of the alcohols, (b) determination of minimum inhibitory concentrations. and (c) determination of sterilization times. The. three comppunds enhance the bactericidal action of benzalkonium chloride against P.
aeruginosa in the same ranking order. It is suggested that 3-phenylpropan-1-01 may be a suitable preservative for oral suspensions and mixtures.
Keyphrases 0 3-Phenylpropan-1-01 effect on Pseudomonas aeruginom-compared to 2-phenylethanol and benzyl alcohol with/ without benzalkonium chloride 0 ZPhenylethanol effect on Pseudomoms aeruginom-compared to 3-phenylpropan-1-01 and benzyl alcohol with/without benzalkonium chloride 0 Benzyl alcohol effect on Pseudomonas aeruginosa-cornpared to 3-phenylpropan-1-01 and 2-phenylethanol with/without benzalkonium chloride 0 Bactericidal activity-mparison of 3-phenylpropan-1-01, 2-phenylethanol, and benzyl alcohol with/without benzalkonium chloride 0 Pseudomoms aeruginosa inhibition-effect of 3-phenylpropan-1-01, 2-phenylethanol, and benzyl alcohol with/ without benzalkonium chloride
π SIMILAR VOLUMES
## Abstract The kinetics and mechanisms of the dehydrochlorination of 2βchloroβ1β phenylethane, 3βchloroβ1βphenylpropane, 4βchloroβ1βphenylbutane, 5βchloroβ1βphenylpentane, and their corresponding chloroalkanes were examined by means of electronic structure calculation using density functional theo