- (R)-(+)-1-Phenylethanol
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- $0.00 / 25KG
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2023-01-31
- CAS:1517-69-7
- Min. Order: 1KG
- Purity: 99%
- Supply Ability: 50000KG/month
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| | (R)-(+)-1-Phenylethanol Basic information |
| | (R)-(+)-1-Phenylethanol Chemical Properties |
| Melting point | 9-11 °C (lit.) | | Boiling point | 88-89 °C/10 mmHg (lit.) | | alpha | 42.5 º (NEAT) | | density | 1.012 g/mL at 20 °C (lit.) | | refractive index | n20/D 1.528 | | Fp | 85 °C | | storage temp. | Sealed in dry,Room Temperature | | 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) | | optical activity | [α]22/D +44.0°, c = 5% | | Odor Type | floral | | Water Solubility | 20 G/L (20 ºC) | | BRN | 2039798 | | Stability: | Stable. Flammable. Incompatible with strong acids, strong oxidizing agents. | | 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) |
| Hazard Codes | Xn | | Risk Statements | 22-38-41-36/37/38 | | Safety Statements | 26-39-37/39 | | RIDADR | UN 2937 6.1/PG 3 | | WGK Germany | 3 | | HazardClass | 6.1 | | PackingGroup | III | | HS Code | 29062990 |
| | (R)-(+)-1-Phenylethanol Usage And Synthesis |
| 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. |
| | (R)-(+)-1-Phenylethanol Preparation Products And Raw materials |
| Raw materials | Carbamic acid, [(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel--->Carbamic acid, [(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)-->Carbamic acid, [(1S,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI) | | Preparation Products | (S)-(-)-1-PHENYLETHANOL-->(-)-[(S)-1-Bromoethyl]benzene-->AM095 |
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