| Identification | More | [Name]
(R)-(+)-1-Phenylethanol | [CAS]
1517-69-7 | [Synonyms]
(+)-METHYL PHENYL CARBINOL
(R)-(+)-1-METHYLBENZYL ALCOHOL
(R)-(+)-1-PHENYLETHANOL
(R)-1-PHENYLETHANOL
(R)-(+)-1-PHENYLETHYL ALCOHOL
(R)-(+)-ALPHA-METHYLBENZYL ALCOHOL
(R)(+)-ALPHA-PHENETHYL ALCOHOL
(R)-(+)-PHENYLETHANOL
(R)-(+)-SEC-PHENETHYL ALCOHOL
(R)-(+)-SEC-PHENYLETHYL ALCOHOL
R-PLUS-SEC-PHENYLETHYL ALCOHOL
(R)-(+)-1-PHENYLETHANOL 99% EE 97+%
Benzenemethanol, .alpha.-methyl-, (.alpha.R)-
(r)-(+)-à-methylbenzyl alcohol
(R)-(+)-1-PHENYLETHANOL: CHIPROS 99%, EE
(R)-(+)-1-PHENYLETHANOL 99+%
(R)-(+)-1-PHENYLETHANOL, CHIPROS 99%, EE 97+%
(+)-Methyl phenyl carbinol, (R)-(+)-α-Methylbenzyl alcohol
(R)-1-Phenylethane-1-ol
(αR)-α-Methylbenzenemethanol | [EINECS(EC#)]
604-814-2 | [Molecular Formula]
C8H10O | [MDL Number]
MFCD00064263 | [Molecular Weight]
122.16 | [MOL File]
1517-69-7.mol |
| Chemical Properties | Back Directory | [Appearance]
Colorless to Light yellow clear liquid
| [Melting point ]
9-11 °C (lit.) | [alpha ]
42.5 º (NEAT) | [Boiling point ]
88-89 °C/10 mmHg (lit.) | [density ]
1.012 g/mL at 20 °C(lit.)
| [refractive index ]
n20/D 1.528
| [Fp ]
85 °C
| [storage temp. ]
2-8°C
| [solubility ]
20g/l | [form ]
clear liquid | [pka]
14.43±0.20(Predicted) | [color ]
Colorless to Light yellow | [Odor]
at 100.00 %. floral earthy green honeysuckle | [PH]
7 (H2O) | [Stability:]
Stable. Flammable. Incompatible with strong acids, strong oxidizing agents. | [Odor Type]
floral | [Optical Rotation]
[α]22/D +44.0°, c = 5% | [Water Solubility ]
20 G/L (20 ºC) | [BRN ]
2039798 | [InChIKey]
WAPNOHKVXSQRPX-SSDOTTSWSA-N | [LogP]
1.420 | [CAS DataBase Reference]
1517-69-7(CAS DataBase Reference) | [NIST Chemistry Reference]
Benzenemethanol, «alpha»-methyl-, (R)-(1517-69-7) |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H302-H315-H319 | [Precautionary statements ]
P264-P270-P280-P301+P312-P302+P352-P305+P351+P338 | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed.
R38:Irritating to the skin.
R41:Risk of serious damage to eyes.
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S39:Wear eye/face protection .
S37/39:Wear suitable gloves and eye/face protection . | [RIDADR ]
UN 2937 6.1/PG 3
| [WGK Germany ]
3
| [HazardClass ]
6.1 | [PackingGroup ]
III | [HS Code ]
29062990 |
| Hazard Information | Back Directory | [Chemical Properties]
Colorless to light yellow liqui | [Uses]
(R)-(+)-1-Phenylethanol is used in the synthesis of optically active products. It is also useful in the determination of enantiomeric purity and for resolutions of acids. | [Definition]
ChEBI: (R)-1-phenylethanol is the (R)-enantiomer of 1-phenylethanol. It has a role as an animal metabolite. It is an enantiomer of a (S)-1-phenylethanol. | [General Description]
(R)-1-Phenylethanol can be prepared from ethylbenzene via enantioselective hydroxylation of ethylbenzene catalyzed by peroxygenase enzyme. | [References]
[1] HAIYUN LI . Asymmetric reduction of acetophenone into R-(+)-1-phenylethanol by endophytic fungus Neofusicoccum parvum BYEF07 isolated from Illicium verum[J]. Biochemical and biophysical research communications, 2016, 473 4: Pages 874-878. DOI:10.1016/j.bbrc.2016.03.142.
[2] A. R. CHANYSHEVA. Asymmetric Synthesis of (R)-1-Phenylethanol[J]. Russian Journal of General Chemistry, 2025, 94 13: 3561-3565. DOI:10.1134/S1070363224130164.
[3] DR. FABRIZIO SANTORO. High-Resolution Absorption and Electronic Circular Dichroism Spectra of (R)-(+)-1-Phenylethanol. Confident Interpretation Based on the Synergy between Experiments and Computations[J]. Chemphyschem, 2017, 19 6: 715-723. DOI:10.1002/cphc.201701254. |
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