Calcium Benzoate Trihydrate - ≥95% , CAS No.5743-30-6

CAS: 5743-30-6 Cat. No.: C347199 Formule: C14H10CaO4·3H2O Poids moléculaire: 336.35
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
209829NC6Z | calcium;dibenzoate;trihydrate | UNII-209829NC6Z | Calciumbenzoate | DTXSID30206018 | Q27253456 | Benzoic acid, calcium salt, trihydrate | Benzoic acid calcium salt trihydrate [MI] | F77908 | Benzoic acid, calcium salt, hydrate (2:1:3) | Benzo
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
C347199-250mg
—
6 En stock
114,45€
1g
C347199-1g
—
2 En stock
327,05€
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

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

Vue d’ensemble

application:

Calcium Benzoate is a salt of Benzoic Acid used in the synthesis of 1,3,4-oxadiazoles with pharmaceutical activity. Also used in the synthesis of selective human A3 adenosine receptor antagonists.


Specifications

Synonymes
209829NC6Z | calcium;dibenzoate;trihydrate | UNII-209829NC6Z | Calciumbenzoate | DTXSID30206018 | Q27253456 | Benzoic acid, calcium salt, trihydrate | Benzoic acid calcium salt trihydrate [MI] | F77908 | Benzoic acid, calcium salt, hydrate (2:1:3) | Benzo
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].O.O.O.[Ca+2]
IUPAC Name
calcium;dibenzoate;trihydrate
InChIKey
HZQXCUSDXIKLGS-UHFFFAOYSA-L
INCHI
1S/2C7H6O2.Ca.3H2O/c2*8-7(9)6-4-2-1-3-5-6;;;;/h2*1-5H,(H,8,9);;3*1H2/q;;+2;;;/p-2
Isomères SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].O.O.O.[Ca+2]
Poids moléculaire
336.35
Reaxy-Rn
3920876
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3920876&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

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.

7 results found

Lot NumberCertificate TypeDateArticle
A2329109Certificate of AnalysisNov 06, 2025 C347199
K2217502Certificate of AnalysisSep 11, 2025 C347199
K2217501Certificate of AnalysisSep 11, 2025 C347199
K2217491Certificate of AnalysisSep 11, 2025 C347199
K2217489Certificate of AnalysisSep 11, 2025 C347199
C2521383Certificate of AnalysisSep 01, 2022 C347199
K2217496Certificate of AnalysisSep 01, 2022 C347199
Calculateurs de solution
Avis

Avis des clients

Souhaitez-vous que nous vous envoyions un message lorsque des réductions seront disponibles?

Me rappeler plus tard

Merci ! Veuillez vérifier votre boîte de réception e-mail pour confirmer.

Oups ! Les notifications sont désactivées.