for chiral derivatization, ≥99.0%
Synonym(s): (S)-(−)-1-Phenylethyl isocyanate
Empirical Formula: C9H9NO
Formula Weight: 147.17
Linear Formula: C6H5CH(CH3)NCO
MDL Number: MFCD00002036
Purity: ≥99.0% (sum of enantiomers, GC); ≥99.0%
Boiling Point: 55-56 °C/2.5 mmHg(lit.)
Density: 1.045 g/mL at 20 °C(lit.)
Refractive Index: n20/D 1.513; n20/D 1.5145(lit.)
Storage: 2-8°C
Beilstein Registry Number: 4230972
RIDADR: UN 2206 6.1/PG 3
Signal Word: Danger
Hazard statements: H315-H319-H330-H334-H335
Precautionary statements: P260-P284-P305 + P351 + P338-P310
Hazard Codes (Europe) : T
Risk Statements (Europe): 23-36/37/38-42
Safety Statements (Europe): 23-26-45
WGK Germany: 3