3-formyl-4-hydroxybenzoic acid - ≥97% , CAS No.584-87-2

CAS: 584-87-2 Cat. No.: F133507 Formule: C8H6O4 Poids moléculaire: 166.13 Numéro CE: 626-198-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Benzoic acid, 3-formyl-4-hydroxy- | STL556469 | BP-13031 | FT-0692502 | AKOS000541027 | BBL102665 | BCP05672 | 3-Formyl-4-hydroxybenzoic acid, 97% | MFCD00016595 | NXZBZWZORYEIJL-UHFFFAOYSA-N | SY110468 | A869432 | J-200056 | Z1255434815 | DTXSID90973951
Storage
Room temperature
Shipped In
Normal
Size
Allemagne (EU)
USA*
Price
Qty
250mg
F133507-250mg
8 En stock
76,27€
1g
F133507-1g
4 En stock
165,65€
5g
F133507-5g
Sur commande · 8–12 semaines
630,76€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Benzoic acid, 3-formyl-4-hydroxy- | STL556469 | BP-13031 | FT-0692502 | AKOS000541027 | BBL102665 | BCP05672 | 3-Formyl-4-hydroxybenzoic acid, 97% | MFCD00016595 | NXZBZWZORYEIJL-UHFFFAOYSA-N | SY110468 | A869432 | J-200056 | Z1255434815 | DTXSID90973951
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid504758250
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758250
Sourires canoniquesC1=CC(=C(C=C1C(=O)O)C=O)O
IUPAC Name3-formyl-4-hydroxybenzoic acid
InChIKeyNXZBZWZORYEIJL-UHFFFAOYSA-N
INCHI1S/C8H6O4/c9-4-6-3-5(8(11)12)1-2-7(6)10/h1-4,10H,(H,11,12)
Isomères SMILES C1=CC(=C(C=C1C(=O)O)C=O)O
WGK Allemagne 2
Poids moléculaire 166.13
Reaxy-Rn 2691275
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2691275&ln=

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 Not available
Direct ParentHydroxybenzoic acid derivatives
Alternative Parents Hydroxybenzaldehydes  Benzoic acids  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzoic acid - Benzoic acid - Hydroxybenzaldehyde - Benzaldehyde - Benzoyl - Aryl-aldehyde - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Aldehyde - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. These are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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.

5 results found

Lot NumberCertificate TypeDateArticle
I2010089Certificate of AnalysisJan 26, 2026 F133507
I2010088Certificate of AnalysisJan 26, 2026 F133507
I2010087Certificate of AnalysisJan 26, 2026 F133507
G2314068Certificate of AnalysisJul 18, 2022 F133507
G2314073Certificate of AnalysisJul 18, 2022 F133507
Propriétés chimiques et physiques
Point de fusion (°C)246-250°C(lit.)
Poids moléculaire166.130 g/mol
XLogP31.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass166.027 Da
Monoisotopic Mass166.027 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity189.000
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
Citations of This Product
Références
1. Dekun Zhang, Likang Fu, Mengmeng Zhang, Shixing Wang, Chao Xiong, Guo Lin, Libo Zhang.  (2023)  Design and application of zirconium-based coordination polymers for selective capture of copper.  Journal of Environmental Chemical Engineering,      [PMID:] [10.1016/j.jece.2023.111331]
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.