2-Hydroxyterephthalaldehyde - ≥96% , CAS No.73289-90-4

CAS: 73289-90-4 Cat. No.: H304508 Formula: C8H6O3 Peso molecolare: 150.13
Disponibile su ordine
GRADE & PURITY ≥96%
Synonyms
2-Hydroxy-benzene-1,4-dicarbaldehyde
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
25mg
H304508-25mg
—
3 Disponibile

32,02€

48,51€
Salva 16,49 € (33.99%)
100mg
H304508-100mg
—
2 Disponibile

102,31€

153,50€
Salva 51,20 € (33.35%)
500mg
H304508-500mg
—
2 Disponibile

384,32€

576,96€
Salva 192,64 € (33.39%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2-Hydroxy-benzene-1,4-dicarbaldehyde
Specifiche e purezza
≥96%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥96%
Nomi e identificatori
Pubchem Sid504767818
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767818
Sorrisi canoniciC1=CC(=C(C=C1C=O)O)C=O
IUPAC Name2-hydroxyterephthalaldehyde
InChIKeyDFIOBSJHIZBUCE-UHFFFAOYSA-N
INCHI1S/C8H6O3/c9-4-6-1-2-7(5-10)8(11)3-6/h1-5,11H
Isomeri SMILES C1=CC(=C(C=C1C=O)O)C=O
Peso molecolare 150.13
Reaxy-Rn 2434863
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2434863&ln=

Documentazione

📋 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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct ParentHydroxybenzaldehydes
Alternative Parents Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
K2102286Certificate of AnalysisAug 19, 2024 H304508
K2102388Certificate of AnalysisAug 19, 2024 H304508
K2102261Certificate of AnalysisAug 14, 2024 H304508
H2407435Certificate of AnalysisJul 24, 2024 H304508
H2407436Certificate of AnalysisJul 24, 2024 H304508
Proprietà chimiche e fisiche
Sensibilitàair sensitive
Peso molecolare150.130 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass150.032 Da
Monoisotopic Mass150.032 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity155.000
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
Riferimenti
1. Lu Han, Xueling Huang, Shilu Zhu, Jing Zheng, Xue-bo Yin.  (2026)  Engineering a turn-on ratiometric fluorescence platform based on porphyrin COFs Coupled with Au nanoclusters and carbon dots.  APPLIED SURFACE SCIENCE,      [PMID:] [10.1016/j.apsusc.2026.167860]
Calcolatori di soluzioni
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