(R)-(+)-1-Phenylethyl isocyanate, 99%, Thermo Scientific Chemicals

Description

(R)-1-phenylethyl isocyanate is used in the derivatisation of alcohols, thiocarbamates and hydroxy fatty acids. (R)-1-phenylethyl isocyanate moderately inhibited both BP-DNA adducts.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(R)-1-phenylethyl isocyanate is used in the derivatisation of alcohols, thiocarbamates and hydroxy fatty acids. (R)-1-phenylethyl isocyanate moderately inhibited both BP-DNA adducts.

Solubility
Decomposes in water.

Notes
Moisture Sensitive.Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents, moisture. Store at 4°C.

Specifications

Chemical Identifiers

• CAS: 33375-06-3
• Molecular Formula: C9H9NO
• Molecular Weight (g/mol): 147.177
• MDL Number: MFCD00063015
• InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N
• Synonym: r-+-1-phenylethyl isocyanate, 1r-1-isocyanatoethyl benzene, r-+-alpha-methylbenzyl isocyanate, benzene, 1r-1-isocyanatoethyl, isocyanic acid r-+-1-phenylethyl ester, isocyanic acid r-+-alpha-methylbenzyl ester, isocyanic acid-r-+-methylbenzyl ester, 1-isocyanatoethyl benzene #, +-alpha-methylbenzyl isocyanate, pubchem8096
• PubChem CID: 7018262
• IUPAC Name: [(1R)-1-isocyanatoethyl]benzene
• SMILES: CC(C1=CC=CC=C1)N=C=O

• Density: 1.045
• Boiling Point: 55°C to 56°C (2.5 mmHg)
• Flash Point: 65°C (149°F)
• Refractive Index: 1.5124
• Quantity: 1 g
• UN Number: UN2206
• Beilstein: 3196930
• Sensitivity: Moisture sensitive
• Solubility Information: Decomposes in water.
• Optical Rotation: +10.5° (Neat)
• Formula Weight: 147.18
• Percent Purity: 99%
• Chemical Name or Material: (R)-(+)-1-Phenylethyl isocyanate

RUO – Research Use Only