Propanoic acid, 2-(phenylmethoxy)-, (2R)-


Chemical Name: Propanoic acid, 2-(phenylmethoxy)-, (2R)-
CAS Number: 100836-85-9
Product Number: AG0002YX(AGN-PC-0NV2WJ)
Synonyms:
MDL No:
Molecular Formula: C10H12O3
Molecular Weight: 180.2005

Identification/Properties


Properties
MP:
52-55 °C
BP:
328.2°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
180.203g/mol
XLogP3:
1.6
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Exact Mass:
180.079g/mol
Monoisotopic Mass:
180.079g/mol
Topological Polar Surface Area:
46.5A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
162
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H315-H317-H319-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


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Chemical Structure



(R)-2-(Benzyloxy)propanoic acid, also known as mandelic acid, plays a crucial role in chemical synthesis as a versatile building block. With its unique structure, it serves as a key intermediate for the synthesis of various pharmaceuticals, agrochemicals, and fine chemicals. This compound is commonly used in the production of chiral compounds due to its chiral nature, making it a valuable precursor for asymmetric synthesis. Additionally, (R)-2-(Benzyloxy)propanoic acid is utilized in the preparation of esters, amides, and other derivatives through various chemical reactions such as esterification, amidation, and hydrogenation.Furthermore, its functional groups enable the modification of its structure to tailor its properties for specific applications in drug development, flavoring agents, and materials science. Overall, the versatility and reactivity of (R)-2-(Benzyloxy)propanoic acid make it a valuable tool for organic chemists seeking to create complex molecules with precise stereochemistry and functionality.