(R)-(+)-1-Phenylethanol
SIAL/77848 - for chiral derivatization, LiChropur™, ≥99.0%
Synonym: (+)-Methyl phenyl carbinol; (R)-(+)-α-Methylbenzyl alcohol
CAS Number: 1517-69-7
Empirical Formula (Hill Notation): C8H10O
Molecular Weight: 122.16
MDL Number: MFCD00064263
Linear Formula: C8H10O
Product Type: Chemical
assay | ≥99.0% |
≥99.0% (sum of enantiomers, GC) | |
bp | 88-89 °C/10 mmHg (lit.) |
density | 1.012 g/mL at 20 °C (lit.) |
form | liquid |
grade | for chiral derivatization |
InChI | 1S/C8H10O/c1-7(9)8-5-3-2- |
InChI key | WAPNOHKVXSQRPX-SSDOTTSWSA |
mp | 9-11 °C (lit.) |
optical activity | [α]20/D +45±1°, c = 5% in methanol |
optical purity | enantiomeric ratio: ≥99.5:0.5 (GC) |
product line | ChiraSelect™ |
quality | LiChropur™ |
Quality Level | 100 ![]() |
refractive index | n |
SMILES string | C[C@@H](O)c1ccccc1 |
technique(s) | HPLC: suitable |
General description: | (R)-(+)-1-Phenylethanol is a chiral derivatizating agent, which is employed for derivatizing acids for their subsequent analysis using gas chromatography as the analytical technique. |
Legal Information: | ChiraSelect is a trademark of Sigma-Aldrich Co. LLC |
Legal Information: | LiChropur is a trademark of Merck KGaA, Darmstadt, Germany |
Other Notes: | Chiral reagent used for the determination of enantiomeric purity and for resolutions of acids; Asymmetric opening of cyclic anhydrides and of epoxides |
Recommended products: | Discover LiChropur reagents ideal for HPLC ![]() ![]() |
Symbol | ![]() |
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 | 22-38-41 |
Safety Statements | 26-39 |
RIDADR | UN 2937 6.1 / PGIII |
WGK Germany | WGK 3 |
Flash Point(F) | 185.0 °F |
Flash Point(C) | 85 °C |
Purity | ≥99.0% (sum of enantiomers, GC); ≥99.0% |
bp | 88-89 °C/10 mmHg (lit.) |
mp | 9-11 °C (lit.) |
Density | 1.012 g/mL at 20 °C (lit.) |
Refractive Index | n |
UNSPSC | 12000000 |