AVAILABLE TO ORDER
GRADE & PURITY ≥95%(GC)
Synonyms
2-(benzyloxy)acetic acid
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
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1g
B124198-1g
2
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5g
B124198-5g
3
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10g
B124198-10g
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$11.90
25g
B124198-25g
3
$12.90
100g
B124198-100g
3

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$58.90
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Overview

Product Introduction

In vitro activities of phenoxy and benzyloxyacetic acid derivatives as antisickling agents has been investigated by the application of quantitative structure activity relationship (QSAR) of Hansch-type.


Application

Benzyloxyacetic acid may be used for the following syntheses:

mixed benzyloxyacetic pivalic anhydride

chiral glycolates, 1,2:4,5-di-O-isopropylidene-β-D-fructopyranos-3-yl benzyloxyacetate, via esterification

tetraaqua(1,10-phenanthroline-[κ]2N,N′)magnesium(II) bis[(2,4-dichlorophenyl)acetate]

as ligand in the preparation of diaquabis(benzyloxyacetato)copper(II) complex

Specifications

Synonyms
2-(benzyloxy)acetic acid
Specifications & Purity
≥95%(GC)
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%(GC)
Names and Identifiers
Pubchem Sid504758333
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758333
Canonical SmilesC1=CC=C(C=C1)COCC(=O)O
IUPAC Name2-phenylmethoxyacetic acid
InChIKeyGRZHHTYDZVRPIC-UHFFFAOYSA-N
INCHI1S/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
Isomeric SMILES C1=CC=C(C=C1)COCC(=O)O
WGK Germany 3
Molecular Weight 166.17
Beilstein 6(4)2470
Reaxy-Rn 1947361
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947361&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
C2226033Certificate of AnalysisJan 19, 2026 B124198
C2226102Certificate of AnalysisJan 19, 2026 B124198
C2226105Certificate of AnalysisJan 19, 2026 B124198
H1601069Certificate of AnalysisMar 06, 2024 B124198
Chemical and Physical Properties
SensitivityAir & heat Sensitive
Refractive Index1.527
Flash Point(°F)235.4 °F
Flash Point(°C)113°C(235°F)
Boil Point(°C)182°C/15mmHg
Molecular Weight166.170 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity139.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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