(S)-(+)-2-Phenylbutyric acid, 99%

Description

CAS: 4286-15-1 | C10H12O2 | 164.204 g/mol

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: 4286-15-1
• Molecular Formula: C10H12O2
• Molecular Weight (g/mol): 164.204
• MDL Number: MFCD00063164
• InChI Key: OFJWFSNDPCAWDK-VIFPVBQESA-N
• Synonym: s-+-2-phenylbutyric acid, s-2-phenylbutanoic acid, 2s-2-phenylbutanoic acid, s-2-phenylbutyric acid, pubchem9874, 2-phenylbutyric acid, s, s--2-phenyl-mutyric acid, s-+-2-phenylbutanoic acid, s-+-2-phenyl-mutyric acid
• PubChem CID: 785329
• IUPAC Name: (2S)-2-phenylbutanoic acid
• SMILES: CCC(C1=CC=CC=C1)C(=O)O

• Density: 1.055
• Boiling Point: 270°C to 272°C
• Flash Point: >110°C (230°F)
• Refractive Index: 1.515
• Quantity: 5 g
• Beilstein: 2045208
• Optical Rotation: +100° (c=5 in Toluene)
• Formula Weight: 164.2
• Percent Purity: 99%
• Chemical Name or Material: (S)-(+)-2-Phenylbutyric acid

Safety and Handling

Hazard Category	H302-H315-H319-H335
Hazard Statement	GHS H Statement H301-H315-H319 Toxic if swallowed. Causes skin irritation. Causes serious eye irritation.
Precautionary Statement	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only