(R)-(+)-1-Phenyl-1-propanol, 99%, Thermo Scientific Chemicals

Description

For synthesis of optically active products

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.

Specifications

Chemical Identifiers

• CAS: 1565-74-8
• Molecular Formula: C9H12O
• Molecular Weight (g/mol): 136.194
• MDL Number: MFCD00064279
• InChI Key: DYUQAZSOFZSPHD-SECBINFHSA-N
• Synonym: r-+-1-phenyl-1-propanol, r-1-phenylpropan-1-ol, 1r-1-phenylpropan-1-ol, r-1-phenyl-1-propanol, r-1-phenyl-propanol, r-+-alpha-ethylbenzyl alcohol, r-+-1-phenylpropanol, r-1-phenylpropanol, 1-phenyl-1-propanol #, r-1-phenyl-1propanol
• PubChem CID: 640199
• IUPAC Name: (1R)-1-phenylpropan-1-ol
• SMILES: CCC(C1=CC=CC=C1)O

• Density: 0.993
• Boiling Point: 217°C to 219°C
• Flash Point: 95°C (203°F)
• Refractive Index: 1.52
• Quantity: 500 mg
• Beilstein: 2041555
• Optical Rotation: +47° (c=2.2 in Hexane)
• Formula Weight: 136.19
• Percent Purity: 99%
• Chemical Name or Material: (R)-(+)-1-Phenyl-1-propanol

Safety and Handling

Hazard Category	H227-H302
Hazard Statement	GHS H Statement H301 Toxic if swallowed.
Precautionary Statement	P210-P264b-P270-P280-P301+P312-P330-P370+P378q-P501c
RTECSNumber	DO5470000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only