3-Hydroxyphthalic acid - ≥95% , CAS No.601-97-8

CAS: 601-97-8 Cat. No.: H694246 Formule: C8H6O5 Poids moléculaire: 182.13 Numéro CE: 210-011-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
3-hydroxy-1,2-benzenedicarboxylic acid | MFCD17000078 | DTXCID10131339 | 3-hydroxybenzene-1,2-dicarboxylic acid
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
H694246-250mg
—
2 En stock

18,14€

27,68€
Enregistrer 9,55 € (34.48%)
1g
H694246-1g
—
2 En stock

41,56€

62,39€
Enregistrer 20,83 € (33.38%)
5g
H694246-5g
—
1 En stock

146,56€

220,32€
Enregistrer 73,76 € (33.48%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal 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

Synonymes
3-hydroxy-1,2-benzenedicarboxylic acid | MFCD17000078 | DTXCID10131339 | 3-hydroxybenzene-1,2-dicarboxylic acid
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature,Argon charged
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC(=C(C(=C1)O)C(=O)O)C(=O)O
IUPAC Name
3-hydroxyphthalic acid
InChIKey
MNUOZFHYBCRUOD-UHFFFAOYSA-N
INCHI
1S/C8H6O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
Isomères SMILES
C1=CC(=C(C(=C1)O)C(=O)O)C(=O)O
Poids moléculaire
182.13

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
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives
Direct ParentSalicylic acids
Alternative Parents Benzoic acids  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Dicarboxylic acids and derivatives  Vinylogous acids  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Salicylic acid - Benzoic acid - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Dicarboxylic acid or derivatives - Vinylogous acid - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

3 results found

Lot NumberCertificate TypeDateArticle
K2514470Certificate of AnalysisSep 22, 2025 H694246
K2514686Certificate of AnalysisSep 22, 2025 H694246
K2514687Certificate of AnalysisSep 22, 2025 H694246
Propriétés chimiques et physiques
Point d'ébullition (°C)422.5±40.0 °C at 760 mmHg
Poids moléculaire182.130 g/mol
XLogP31.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass182.022 Da
Monoisotopic Mass182.022 Da
Topological Polar Surface Area94.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity225.000
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
Calculateurs de solution
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