4-Hydroxybenzaldehyde-d4 - ≥98%(CP),≥98 atom% D , CAS No.284474-52-8

CAS: 284474-52-8 Cat. No.: H757098 Formula: C 7H2D4O2 Peso molecolare: 126.15 Numero EC: 106-383-1
Disponibile su ordine
GRADE & PURITY ≥98%(CP),≥98 atom% D
Synonyms
p-Hydroxybenzaldehyde-d4
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
5mg
H757098-5mg
—
3 Disponibile
135,28€
25mg
H757098-25mg
Su ordinazione · 8–12 settimane
425,11€
100mg
H757098-100mg
—
2 Disponibile
1.190,45€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(CP),≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Panoramica

p-Hydroxybenzaldehyde-d4 is the deuterium labeled p-Hydroxybenzaldehyde. p-Hydroxybenzaldehyde is a one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.

Specifications

Sinonimi
p-Hydroxybenzaldehyde-d4
Specifiche e purezza
≥98%(CP),≥98 atom% D
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ANTAGONIST
Purezza
≥98%(CP),≥98 atom% D
Nomi e identificatori
Pubchem Sid528761007
Sorrisi canoniciC1=CC(=CC=C1C=O)O
IUPAC Name2,3,5,6-tetradeuterio-4-hydroxybenzaldehyde
InChIKeyRGHHSNMVTDWUBI-RHQRLBAQSA-N
INCHI1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i1D,2D,3D,4D
Isomeri SMILES [2H]C1=C(C(=C(C(=C1C=O)[2H])[2H])O)[2H]
CAS alternativo 284474-52-8;123-08-0(unlabelled)
Peso molecolare 126.15
Reaxy-Rn 471352
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471352&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-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - 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.

2 results found

Lot NumberCertificate TypeDataOggetto
H2511344Certificate of AnalysisApr 26, 2025 H757098
H2511345Certificate of AnalysisApr 26, 2025 H757098
Proprietà chimiche e fisiche
Peso molecolare126.150 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass126.062 Da
Monoisotopic Mass126.062 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity93.100
Isotope Atom Count4
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
Calcolatori di soluzioni
Recensioni

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