(R)-2-Phenoxypropanoicacid

Name: (R)-2-Phenoxypropanoicacid
Brand: ChemScene
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CAS No. 1129-46-0
Cat. No. CS-0170843
Purity≥98%
MDL No.MFCD04038077

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Type	HazMat Fee
Excepted Quantity	$0.00
FedEx Limited Quantities Ground	$0.00
Hazmat Ground shipping	$50.00+
Inaccessible (Haz class 6.1 or 9), Domestic	$68.00+
Accessible (Haz class 3, 4, 5 or 8), Domestic	$158.00+
Inaccessible (Haz class 6.1 or 9), International	$108.00+
Accessible (Haz class 3, 4, 5 or 8), International	$238.00+

An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

There is a HazMat shipping fee for each item that qualifies as a dangerous good. Please contact our quotation team via email to confirm the details.

*For research and further manufacturing use only, not for direct human use.

Structure of 1129-46-0

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Description

(R)-2-Phenoxypropanoic acid features a chiral center at the C2 position, delivering enantioselective reactivity in synthetic transformations. The phenoxy substituent imparts enhanced lipophilicity and metabolic stability, making it valuable for pharmaceutical intermediates and agrochemical development. This bench-stable derivative integrates readily into asymmetric synthesis workflows under standard conditions.

Application

(R)-2-Phenoxypropanoic acid serves as a key chiral building block in the synthesis of bioactive molecules, particularly in agrochemical and pharmaceutical applications. Its well-defined stereochemistry enables predictable reactivity in esterification, amidation, and coupling reactions. The molecule exhibits good bench stability and facilitates straightforward purification, making it suitable for scalable synthetic processes. Functions effectively as a precursor to phenoxyalkanoate derivatives with established herbicidal and medicinal utility.

General Information

CAS No. 1129-46-0
Cat. No. CS-0170843
Purity ≥98%
MDL No. MFCD04038077
Storage 4°C
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₉H₁₀O₃
Molecular Weight None
Synonym(s) (R)-2-Phenoxypropionic acid
SMILES C[C@H](C(=O)O)OC1=CC=CC=C1

Computational Chemistry Data

TPSA 46.53
LogP 1.5385
H_Acceptors 2
H_Donors 1
Rotatable_Bonds 3

Safety Information

Download SDS

GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Other Classifications

Building Blocks Functional Group Carboxylic Acid

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

Key Words

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(R)-2-Phenoxypropanoicacid

CAS No. 1129-46-0

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