(S)-(-)-1-PHENYLETHANOL
(S)-(-)-1-phenylethanol
CAS: 1445-91-6
Molecular Formula: C8H10O
(S)-(-)-1-PHENYLETHANOL - Names and Identifiers
| Name | (S)-(-)-1-phenylethanol |
| Synonyms | (S)-1-PHENYLETHANOL (S)-(-)-PHENYLETHANOL (S)-(-)-1-PHENYLETHANOL (S)-(-)-1-phenylethanol (S)-(-)-1-PHENYLETHYL ALCOHOL (S)-(-)-SEC-PHENETHYL ALCOHOL (S)(-)-ALPHA-PHENETHYL ALCOHOL (S)-(-)-1-METHYLBENZYL ALCOHOL (S)-(-)-ALPHA-METHYLBENZYL ALCOHOL |
| CAS | 1445-91-6 |
| EINECS | 202-707-1 |
| InChI | InChI=1/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
(S)-(-)-1-PHENYLETHANOL - Physico-chemical Properties
| Molecular Formula | C8H10O |
| Molar Mass | 122.164 |
| Density | 1.013g/cm3 |
| Melting Point | 9-11℃ |
| Boling Point | 206.9°C at 760 mmHg |
| Flash Point | 91.2°C |
| Water Solubility | 20 g/L (20℃) |
| Vapor Presure | 0.139mmHg at 25°C |
| Refractive Index | 1.531 |
| Physical and Chemical Properties | Bioactive (S)-(-)-1-Phenylethanol ((S)-1-Phenylethanol, (S)-(-)-Phenylethanol) is an enantiomer of 1-Phenylethanol with flavor properties. |
| Use | Uses Chiral reagents. |
(S)-(-)-1-PHENYLETHANOL - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37/39 - Wear suitable gloves and eye/face protection |
| UN IDs | UN 2937 6.1/PG 3 |
(S)-(-)-1-PHENYLETHANOL - Upstream Downstream Industry
(S)-(-)-1-PHENYLETHANOL - Nature
| melting point | 9-11 °C(lit.) |
| specific rotation | -42.5 ° (neat) |
| boiling point | 88-89 °C10mm Hg(lit.) |
| density | 1.012 g/mL at 20 °C(lit.) |
| refractive index | n20/D 1.528 |
| flash point | 85 °C |
| storage conditions | 2-8°C |
| solubility | 20g/l |
| acidity coefficient (pKa) | 14.43±0.20(Predicted) |
| morphology | Liquid |
| color | Clear colorless |
| Specific gravity | 1.018 |
| optical activity (optical activity) | [α]22/D -44.0°, neat |
| water solubility | 20 g/L (20 °C) |
| BRN | 2039797 |
| InChIKey | WAPNOHKVXSQRPX-ZETCQYMHSA-N |
| NIST chemical information | Benzenemethanol, «alpha»-methyl-, (S)-(1445-91-6) |
| EPA chemical information | Benzenemethanol, .alpha.-methyl-, (.alpha.S)- (1445-91-6) |
Last Update：2024-04-10 22:29:15
(S)-(-)-1-PHENYLETHANOL - Security information
| WGK Germany | 3 |
| RTECS number | DO9275000 |
| HazardClass | 6.1 |
| PackingGroup | III |
| customs code | 29062990 |
Last Update：2024-04-10 22:29:15
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View History
Raw Materials for (S)-(-)-1-PHENYLETHANOL
Downstream Products for (S)-(-)-1-PHENYLETHANOL
(R)-(-)-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL
(+)-[(R)-1-Bromoethyl]benzene
(-)-[(S)-1-Bromoethyl]benzene
(+)-[(R)-1-Bromoethyl]benzene
(-)-[(S)-1-Bromoethyl]benzene