3,4,5-Trihydroxybenzhydrazide - ≥95% , CAS No.5782-85-4

CAS: 5782-85-4 Cat. No.: T332434 Formula: C7H8N2O4 Peso molecolare: 184.15 Numero EC: 673-702-3 PubChem CID: 592744
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
3,4,5-tris(oxidanyl)benzohydrazide | BDBM65301 | E77181 | gallic hydrazide | 3,4,5-Trihydroxybenzhydrazide | 3,4,5-Trihydroxybenzohydrazide | FBCVSPDPLQWYJV-UHFFFAOYSA-N | FT-0682187 | MLS000713290 | AKOS000525982 | SB85903 | 3,4,5-Trihydroxybenzohydrazid
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5g
T332434-5g
Su ordinazione · 8–12 settimane
10,33€
25g
T332434-25g
Su ordinazione · 8–12 settimane
32,02€
100g
T332434-100g
Su ordinazione · 8–12 settimane
97,97€
500g
T332434-500g
Su ordinazione · 8–12 settimane
349,61€
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

Store at 2-8°C,Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
3,4,5-tris(oxidanyl)benzohydrazide | BDBM65301 | E77181 | gallic hydrazide | 3,4,5-Trihydroxybenzhydrazide | 3,4,5-Trihydroxybenzohydrazide | FBCVSPDPLQWYJV-UHFFFAOYSA-N | FT-0682187 | MLS000713290 | AKOS000525982 | SB85903 | 3,4,5-Trihydroxybenzohydrazid
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,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
≥95%
Proprietà del prodotto
pKapKa: 8.29 (Predicted), pKa: 3.19 (Predicted)
Nomi e identificatori
Sorrisi canoniciC1=C(C=C(C(=C1O)O)O)C(=O)NN
IUPAC Name3,4,5-trihydroxybenzohydrazide
InChIKeyFBCVSPDPLQWYJV-UHFFFAOYSA-N
INCHI1S/C7H8N2O4/c8-9-7(13)3-1-4(10)6(12)5(11)2-3/h1-2,10-12H,8H2,(H,9,13)
Isomeri SMILES C1=C(C=C(C(=C1O)O)O)C(=O)NN
PubChem CID 592744
Numero UN 3335
Gruppo di imballaggio III
Peso molecolare 184.15

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
SuperclassBenzenoids
ClassePhenols
SubclassBenzenetriols and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrogallols and derivatives
Alternative Parents Benzoic acids and derivatives  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acid hydrazides  Polyols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoic acid or derivatives - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Carboxylic acid hydrazide - Carboxylic acid derivative - Polyol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyrogallols and derivatives. These are compounds containing a 1,2,3-trihydroxybenzene moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
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.

4 results found

Lot NumberCertificate TypeDataOggetto
B2609034Certificate of AnalysisJan 24, 2026 T332434
B2609035Certificate of AnalysisJan 24, 2026 T332434
B2609040Certificate of AnalysisJan 24, 2026 T332434
B2609044Certificate of AnalysisJan 24, 2026 T332434
Proprietà chimiche e fisiche
SensibilitàLight sensitive
Indice di rifrazionen20D1.72
Punto di fusione (°C)295 - 298° C
Peso molecolare184.150 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass184.048 Da
Monoisotopic Mass184.048 Da
Topological Polar Surface Area116.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity187.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 5782-85-4, the molecular formula is C7H8N2O4, and the molecular weight is 184.15 g/mol. InChIKey FBCVSPDPLQWYJV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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