(S)-(−)-α-Methylbenzyl isocyanate
SIAL/77970 - for chiral derivatization, LiChropur™, ≥99.0%
Synonym: (S)-(−)-1-Phenylethyl isocyanate
CAS Number: 14649-03-7
Empirical Formula (Hill Notation): C9H9NO
Molecular Weight: 147.17
EC Number: 238-698-6
MDL Number: MFCD00002036
Linear Formula: C6H5CH(CH3)NCO
Product Type: Chemical
assay | ≥99.0% |
≥99.0% (sum of enantiomers, GC) | |
bp | 55-56 °C/2.5 mmHg (lit.) |
density | 1.045 g/mL at 20 °C (lit.) |
form | liquid |
grade | for chiral derivatization |
InChI | 1S/C9H9NO/c1-8(10-7-11)9- |
InChI key | JJSCUXAFAJEQGB-QMMMGPOBSA |
optical activity | [α]20/D −10.5±0.5°, neat |
optical purity | enantiomeric ratio: ≥99.5:0.5 (GC) |
quality | LiChropur™ |
Quality Level | 100 |
refractive index | n |
n |
|
SMILES string | C[C@H](N=C=O)c1ccccc1 |
storage temp. | 2-8°C |
technique(s) | HPLC: suitable |
General description: | (S)-(−)-α-Methylbenzyl isocyanate is a useful chiral derivatization reagent for all gas chromatography (GC) applications in the chiral field. It has been employed to meet the requirements for derivatization reagents for enantiomeric excess determinations. |
Legal Information: | LiChropur is a trademark of Merck KGaA, Darmstadt, Germany |
Recommended products: | Discover LiChropur reagents ideal for HPLC or LC-MS analysis |
Symbol | GHS06,GHS08 |
Signal word | Danger |
Hazard statements | H315 - H317 - H319 - H330 - H334 - H335 - H412 |
Precautionary statements | P260 - P273 - P280 - P302 + P352 - P304 + P340 + P310 - P305 + P351 + P338 |
Hazard Codes | T |
Risk Statements | 23-36/37/38-42 |
Safety Statements | 23-26-45 |
RIDADR | UN 2206PSN1B 6.1 / PGIII |
WGK Germany | WGK 3 |
Flash Point(F) | 149.0 °F - closed cup |
Flash Point(C) | 65 °C - closed cup |
Purity | ≥99.0% (sum of enantiomers, GC); ≥99.0% |
bp | 55-56 °C/2.5 mmHg (lit.) |
Density | 1.045 g/mL at 20 °C (lit.) |
Refractive Index | n |
Storage Temp. | 2-8°C |
UNSPSC | 12000000 |