3-Hydroxymandelic Acid - ≥98% , CAS No.17119-15-2

CAS: 17119-15-2 Cat. No.: H770407 Summenformel: C8H8O4 Molekulargewicht: 168.15 Beilstein Registry Number: 2365378 EG-Nummer: 241-182-3
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GRADE & PURITY ≥98%
Synonyms
2-Hydroxy-2-(3-hydroxyphenyl)acetic acid
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
H770407-50mg
Auf Bestellung · 8–12 Wochen
78,01€
250mg
H770407-250mg
Auf Bestellung · 8–12 Wochen
225,53€
1g
H770407-1g
Auf Bestellung · 8–12 Wochen
442,46€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated 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.

Übersicht

3-Hydroxymandelic acid is a hydroxy acid derivative. Chiral separation of 3-hydroxymandelic acid has been achieved by ligand-exchange capillary electrochromatography.

Specifications

Synonyme
2-Hydroxy-2-(3-hydroxyphenyl)acetic acid
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnC1=CC(=CC(=C1)O)C(C(=O)O)O
IUPAC Name2-hydroxy-2-(3-hydroxyphenyl)acetic acid
InChIKeyOLSDAJRAVOVKLG-UHFFFAOYSA-N
INCHI1S/C8H8O4/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)
Isomere SMILES C1=CC(=CC(=C1)O)C(C(=O)O)O
WGK Deutschland 3
Molekulargewicht 168.15
Beilstein 2365378

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlassePhenols
Subclass1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-hydroxy-4-unsubstituted benzenoids
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  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 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alpha-hydroxy acid - Monocyclic benzene moiety - Hydroxy acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alcohol - Organooxygen compound - Aromatic alcohol - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
External Descriptors phenols - 2-hydroxy monocarboxylic acid
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Siedepunkt (°C)128-132°C
Schmelzpunkt (°C)424.3°C at 760 mmHg
Molekulargewicht168.150 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass168.042 Da
Monoisotopic Mass168.042 Da
Topological Polar Surface Area77.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity168.000
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
Lösungsrechner
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