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(R)-(-)-2-Phenylbutyric acid, 99%

Catalog No. p-7045113
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Catalog No. AAL0946403 Supplier Thermo Scientific Chemicals Supplier No. L0946403
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CAS: 938-79-4 | C10H12O2 | 164.20 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.

Chemical Identifiers

CAS 938-79-4
Molecular Formula C10H12O2
Molecular Weight (g/mol) 164.20
MDL Number MFCD00063165
InChI Key OFJWFSNDPCAWDK-UHFFFAOYNA-N
Synonym r---2-phenylbutyric acid, 2r-2-phenylbutanoic acid, 2-phenylbutyric acid, r, r-2-phenylbutyric acid, benzeneacetic acid, alpha-ethyl-, r, r-2-phenylbutanoic acid, 2r-2-phenyl-butanoic acid, 2r-2-phenyl-mutanoic acid, r---2-phenylbutanoic acid, benzeneacetic acid,a-ethyl-, ar
PubChem CID 785330
IUPAC Name (2R)-2-phenylbutanoic acid
SMILES CCC(C(O)=O)C1=CC=CC=C1

Specifications

Density 1.055
Boiling Point 270°C to 272°C
Flash Point >110°C (230°F)
Refractive Index 1.515
Quantity 1 g
Beilstein 2327346
Optical Rotation −100° (c=5 in Toluene)
Formula Weight 164.2
Percent Purity 99%
Chemical Name or Material (R)-(-)-2-Phenylbutyric acid
Hazard Category H302-H315-H319-H335
Hazard Statement GHS H Statement
H302-H315-H319
Harmful 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

RUO – Research Use Only