(S)-(−)-1-Phenylethanol
ALDRICH/685836 - 97%
Synonym: (−)-Methyl phenyl carbinol; (S)-(−)-α-Methylbenzyl alcohol; (S)-(−)-sec-Phenylethyl alcohol
CAS Number: 1445-91-6
Empirical Formula (Hill Notation): C8H10O
Molecular Weight: 122.16
MDL Number: MFCD00064264
Linear Formula: C8H10O
Product Type: Chemical
assay | 97% |
bp | 88-89 °C/10 mmHg (lit.) |
density | 1.012 g/mL at 20 °C (lit.) |
form | liquid |
InChI | 1S/C8H10O/c1-7(9)8-5-3-2- |
InChI key | WAPNOHKVXSQRPX-ZETCQYMHSA |
mp | 9-11 °C (lit.) |
optical activity | [α]22/D -44.0°, neat |
SMILES string | C[C@H](O)c1ccccc1 |
General description: | (S)-(-)-1-Phenylethanol can be prepared from acetophenone via bioreduction in the presence of Rhizopus arrhizus as a biocatalyst. |
Packaging: | 5, 25 g in glass bottle |
Symbol | GHS05,GHS07 |
Signal word | Danger |
Hazard statements | H302 - H315 - H318 |
Precautionary statements | P280 - P305 + P351 + P338 |
Hazard Codes | Xn |
Risk Statements | 22-38-41 |
Safety Statements | 26-39 |
RIDADR | UN 2937 6.1 / PGIII |
WGK Germany | WGK 3 |
Flash Point(F) | 186.8 °F - closed cup |
Flash Point(C) | 86 °C - closed cup |
Purity | 97% |
bp | 88-89 °C/10 mmHg (lit.) |
mp | 9-11 °C (lit.) |
Density | 1.012 g/mL at 20 °C (lit.) |
UNSPSC | 12352002 |