Detail of > 122-97-4
- MSDS Download

- CAS Number:
- 122-97-4
- Name:
Benzenepropanol
- Superlist Name:
- 3-Phenyl-1-propanol
- Formula:
- C9H12O
- Molecular Structure:

- Synonyms:
- 1-Propanol,3-phenyl- (6CI,8CI);(3-Hydroxypropyl)benzene;1-Hydroxy-3-phenylpropane;3-Benzenepropanol;3-Hydroxy-1-phenylpropane;3-Phenyl-n-propanol;3-Phenylpropanol;3-Phenylpropyl alcohol;Dihydrocinnamylalcohol;Hydrocinnamic alcohol;Hydrocinnamyl alcohol;NSC 16942;g-Phenylpropanol;g-Phenylpropyl alcohol;
- Molecular Weight:
- 136.21
- EINECS:
- 204-587-6
- Density:
- 0.999 g/cm3
- Melting Point:
- -18 °C
- Boiling Point:
- 235.753 °C at 760 mmHg
- Flash Point:
- 106.163 °C
- Solubility:
- 10.3 g/L (20 °C) in water
- Appearance:
- Clear colourless liquid
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38-36/38
- Safety:
- 26-37/39Details
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Reference
- Adsorption of 3-phenyl-1-propanol on gold electrode from perchloric acid solutions
- Adsorption of 3-phenyl-1-propanol on gold electrode from perchloric acid solutions. Katoh, K.; Koseki, M. (Fac. Eng., Niigata Univ., Niigata 950-21, Japan). J. Electrochem. Soc., 131(2), 303-5 (English) 1984. CODEN: JESOAN. ISSN: 0013-4651. DOCUMENT TYPE: Journal CA Section: 72 (Electrochemistry) Section cross-reference(s): 66, 69 Adsorption parameters of 3-phenyl-1-propanol [122-97-4] and some other w-Ph alkanols were calcd. from the isotherm of q/(1 - q)n = Kads.Xorg (Kads = adsorption equil. const. and Xorg = mol fraction of org. specie in soln.). The adsorption peaks appeared at 0.70 and 0.35 V (vs. SCE) for the adsorbate.Several substances with their cas registry numbers 60-12-8 and 7440-57-5 may be metioned in this study. The peak near 0.70 V seems to be due to p-electron interaction of the benzene ring and another peak at 0.35 V to the alc. group as side chain. The peak height of coverage-potential curve at 0.35 V became larger depending upon the no. of C atoms in the aliph. alc. group on the benzene ring. The differential capacitance was measured by a rapid rectangular single-pulse technique, and the voltage-time curve was memorized elec. set by a wave memory. Then, the reproducibility of the capacitance measurement became within ±6%. The values of n and the std. free energy of adsorption of the adsorbate at 0.70 V were calcd. as 2.8 and -7.4 kcal/mol, resp. .
- Studies on the constituents of the absolute from flower of Osmanthus fragrans (Gui Hua)
- Studies on the constituents of the absolute from flower of Osmanthus fragrans (Gui Hua). Wen, Guangyu; Yu, Fenglan; Wang, Huating; Kang, Zhiquan; Jiang, Ke; Bian, Yaming (Inst. Bot., Acad. Sin., Beijing, Peop. Rep. China). Zhiwu Xuebao, 25(5), 468-71 (Chinese) 1983. CODEN: CHWHAY.Several substances with their cas registry numbers 620-17-7 and 78-70-6 may be metioned in this study. ISSN: 0577-7496. DOCUMENT TYPE: Journal CA Section: 62 (Essential Oils and Cosmetics) Section cross-reference(s): 17 O. fragrans Flower abs. for use as perfumes or flavors contained trans-linalool oxide [11063-78-8], cis-linalool oxide [11063-77-7], a-ionone [127-41-3], b-ionone [79-77-6], nerol [106-25-2], linalool [78-70-6], geraniol [106-24-1], g-decalactone [706-14-9], 1-hexanol [111-27-3], megastigma-6,8-diene 2,5-oxide [89354-17-6], nonanol [28473-21-4], dihydro-b-ionone [17283-81-7], Et palmitate [628-97-7], 1,2-dimethylbenzene [95-47-6], 6-methyl-5-hepten-2-one [110-93-0], 3-hexenyl formate [2315-09-5], a-terpineol [98-55-5], 3,4-dimethylheptane [922-28-1], trans-6-ethenyltetrahydro-2,2,6-trimethylpyran-3-ol [39028-58-5], cis-6-ethenyltetrahydro-2,2,6-trimethylpyran-3-ol [14009-71-3], benzylethanol [122-97-4], 3,7,11-trimethyl-1,6,10-dodecatrien-3-ol [7212-44-4], m-ethylphenol [620-17-7], 9,12-octadecadienol [506-43-4], Me 3-hydroxybenzoate [19438-10-9] and Me 11,14,17-eicosatrienoate [62472-96-2]. The latter 13 compds. have not been previously detected in the flower oil. .
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