3,4-Dihydroxybenzaldéhyde - étalon analytique, ≥99% , CAS No.139-85-5

CAS: 139-85-5 Cat. No.: D108636 Formule: C7H6O3 Poids moléculaire: 138.12 Beilstein Registry Number: 774381 Numéro CE: 205-377-7
DISPONIBLE À COMMANDE
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%
Synonyms
3,4-DHBAOP | 4,5-Dihydroxybenzaldehyde | NCGC00180319-01 | MEGxm0_000158 | PS-5533 | ACon1_001620 | UNII-4PVP2HCH4T | BCP00880 | EN300-17568 | STL146017 | Z56957508 | catechaldehyde | MFCD00003370 | s3952 | D-3480 | Q411602 | PROTOCATECHUALDEHYDE [MI] | 3
Storage
Protected from light,Argon charged,Desiccated,Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
D108636-250mg
—
7 En stock

38,96€

45,90€
Enregistrer 6,94 € (15.12%)
500mg
D108636-500mg
—
2 En stock

69,33€

81,48€
Enregistrer 12,15 € (14.91%)
1g
D108636-1g
—
5 En stock

125,74€

147,43€
Enregistrer 21,69 € (14.71%)
5g
D108636-5g
—
2 En stock

459,81€

596,92€
Enregistrer 137,10 € (22.97%)
Enter a quantity for the sizes you want to add.
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Why this grade

étalon analytique, ≥99% Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Argon charged,Desiccated,Room temperature Ships Normal 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.

📚

Literature proof

Cited in 91 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
3,4-DHBAOP | 4,5-Dihydroxybenzaldehyde | NCGC00180319-01 | MEGxm0_000158 | PS-5533 | ACon1_001620 | UNII-4PVP2HCH4T | BCP00880 | EN300-17568 | STL146017 | Z56957508 | catechaldehyde | MFCD00003370 | s3952 | D-3480 | Q411602 | PROTOCATECHUALDEHYDE [MI] | 3
Spécifications et pureté
étalon analytique, ≥99%
Conditions de stockage de stockage
Protected from light,Argon charged,Desiccated,Room temperature
Expédié en
Normal
Grade
Étalon d'analyse
Pureté
≥99%
Noms et identifiants
Pubchem Sid508808653
Sourires canoniquesC1=CC(=C(C=C1C=O)O)O
IUPAC Name3,4-dihydroxybenzaldehyde
InChIKeyIBGBGRVKPALMCQ-UHFFFAOYSA-N
INCHI1S/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10H
Isomères SMILES C1=CC(=C(C=C1C=O)O)O
WGK Allemagne 3
RTECS UL0380000
Poids moléculaire 138.12
Beilstein 774381
Reaxy-Rn 774381
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774381&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct ParentHydroxybenzaldehydes
Alternative Parents Catechols  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Catechol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis 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 an aryl aldehyde
Structure 3D
Modèle de structure chimique interactif





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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.

7 results found

Lot NumberCertificate TypeDateArticle
A2122262Certificate of AnalysisAug 15, 2024 D108636
C2215471Certificate of AnalysisDec 11, 2023 D108636
C2215528Certificate of AnalysisDec 11, 2023 D108636
E2323380Certificate of AnalysisApr 26, 2023 D108636
E2323383Certificate of AnalysisApr 26, 2023 D108636
E2323822Certificate of AnalysisApr 26, 2023 D108636
C2215485Certificate of AnalysisMar 24, 2022 D108636
Propriétés chimiques et physiques
SensibilitéLight sensitive.
Point de fusion (°C)153-154°C
Poids moléculaire138.120 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass138.032 Da
Monoisotopic Mass138.032 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity124.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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