3-Phenoxymandelic acid - ≥95% , CAS No.66637-86-3

CAS: 66637-86-3 Cat. No.: P492384 Molecular Weight: 244.246 PubChem CID: 2760344
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
RARECHEM AL BO 1082;3-PHENOXYMANDELIC ACID;Benzeneacetic acid, α-hydroxy-3-phenoxy-;2-Hydroxy-2-(3-phenoxyphenyl)acetic acid
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
P492384-250mg
3

$10.90

$16.90
Save $6.00 (35.50%)
1g
P492384-1g
3

$31.90

$47.90
Save $16.00 (33.40%)
5g
P492384-5g
3

$109.90

$164.90
Save $55.00 (33.35%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
RARECHEM AL BO 1082;3-PHENOXYMANDELIC ACID;Benzeneacetic acid, α-hydroxy-3-phenoxy-;2-Hydroxy-2-(3-phenoxyphenyl)acetic acid
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid504761572
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761572
Canonical SmilesC1=CC=C(C=C1)OC2=CC=CC(=C2)C(C(=O)O)O
IUPAC Name2-hydroxy-2-(3-phenoxyphenyl)acetic acid
InChIKeyFPUCYPXKIFVDSD-UHFFFAOYSA-N
INCHI1S/C14H12O4/c15-13(14(16)17)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11/h1-9,13,15H,(H,16,17)
Isomeric SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C(=O)O)O
PubChem CID 2760344
Molecular Weight 244.246

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Alpha hydroxy acids and derivatives  Secondary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Alpha-hydroxy acid - Hydroxy acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Aromatic alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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
B2304971Certificate of AnalysisNov 01, 2022 P492384
B2304976Certificate of AnalysisNov 01, 2022 P492384
B2306042Certificate of AnalysisNov 01, 2022 P492384
C2525207Certificate of AnalysisNov 01, 2022 P492384
Chemical and Physical Properties
Melt Point(°C)131-133°
Molecular Weight244.240 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass244.074 Da
Monoisotopic Mass244.074 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count18
Formal Charge0
Complexity273.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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